Donald Kouri
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American physicist
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Physics
Donald Kouri's Degrees
- PhD Physics University of California, Berkeley
- Bachelors Physics University of California, Berkeley
Why Is Donald Kouri Influential?
(Suggest an Edit or Addition)According to Wikipedia, Donald J. Kouri was an American physicist and Cullen Distinguished Professor at the University of Houston. He completed his PhD from University of Wisconsin in 1965. Research interest Donald J Kouri carried out research in the fundamental implications of the Heisenberg uncertainty principle and the resulting applications and also generalized coherent states. He has also pioneered the research in quantum theory of atomic collisions and molecular collisions.
Donald Kouri's Published Works
Number of citations in a given year to any of this author's works
Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author
Published Works
- Quantum mechanical close coupling approach to molecular collisions. jz ‐conserving coupled states approximation (1974) (829)
- On the factorization and fitting of molecular scattering information (1977) (183)
- Close‐coupling wave packet approach to numerically exact molecule–surface scattering calculations (1986) (155)
- The application of time-dependent wavepacket methods to reactive scattering (1991) (129)
- Analytic banded approximation for the discretized free propagator (1991) (121)
- L2 amplitude density method for multichannel inelastic and rearrangement collisions (1988) (119)
- A time‐dependent wave packet approach to atom–diatom reactive collision probabilities: Theory and application to the H+H2 (J=0) system (1990) (106)
- NONITERATIVE SOLUTIONS OF INTEGRAL EQUATIONS FOR SCATTERING. I. SINGLE CHANNELS. (1969) (105)
- Vibrational deactivation of diatomic molecules by collisions with solid surfaces (1981) (103)
- State-to-State Rates for the D + H2(v = 1, j = 1) → HD(v', j') + H Reaction: Predictions and Measurements (1992) (99)
- Rotationally inelastic molecule--surface scattering in the sudden approximation (1980) (93)
- General, energy‐separable Faber polynomial representation of operator functions: Theory and application in quantum scattering (1994) (91)
- Half‐collision description of final state distributions of the photodissociation of polyatomic molecules (1981) (90)
- ℒ2 Solution of the quantum mechanical reactive scattering problem. The threshold energy for D + H2(v = 1) → HD + H (1986) (88)
- A general time-to-energy transform of wavepackets. Time-independent wavepacket-Schrödinger and wavepacket-Lippmann—Schwinger equations (1993) (87)
- Lagrange Distributed Approximating Functionals (1997) (85)
- Infinite order sudden approximation for reactive scattering. I. Basic l‐labeled formulation (1979) (82)
- Orthogonal polynomial expansion of the spectral density operator and the calculation of bound state energies and eigenfunctions (1994) (82)
- On jz‐preserving propensities in molecular collisions. I. Quantal coupled states and classical impulsive approximations (1981) (80)
- Converged quantum mechanical calculation of the product vibration-rotation state distribution of the hydrogen atom + para-hydrogen reaction (1988) (77)
- Infinite order sudden approximation for rotational energy transfer in gaseous mixtures (1999) (74)
- Quantum mechanical algebraic variational methods for inelastic and reactive molecular collisions (1988) (72)
- Image denoising using a tight frame (2005) (72)
- Time dependent three‐dimensional body frame quantal wave packet treatment of the H+H2 exchange reaction on the Liu–Siegbahn–Truhlar–Horowitz (LSTH) surface (1989) (71)
- Test of variational transition state theory and the least-action approximation for multidimensional tunneling probabilities against accurate quantal rate constants for a collinear reaction involving tunneling into an excited state (1985) (71)
- Application of the close coupling wave packet method to long lived resonance states in molecule-surface scattering (1987) (70)
- Spherical wave close coupling wave packet formalism for gas phase nonreactive atom–diatom collisions (1987) (70)
- The coupled states approximation for scattering of two diatoms (1978) (68)
- Collinear quantum mechanical calculations of the He + H+2 proton transfer reactions (1974) (66)
- Coupled channel operator approach to e‐H scattering (1973) (66)
- A comparative study of time dependent quantum mechanical wave packet evolution methods (1992) (65)
- Sufficiency conditions for the validity of the jz‐conserving coupled states approximation (1976) (64)
- Variational basis-set calculations of accurate quantum mechanical reaction probabilities (1987) (64)
- Variational principles for the time‐independent wave‐packet‐Schrödinger and wave‐packet‐Lippmann–Schwinger equations (1994) (63)
- Total integral reactive cross sections for F + H2 → HF + H: comparison of converged quantum, quasiclassical trajectory and experimental results (1991) (62)
- Further analysis of solutions to the time‐independent wave packet equations of quantum dynamics. II. Scattering as a continuous function of energy using finite, discrete approximate Hamiltonians (1996) (61)
- A coupled-states approximation study of Li+-H2 collisions (1974) (61)
- Time-to-energy transform of wavepackets using absorbing potentials. Time-independent wavepacket-Schrödinger and wavepacket-Lippmann—Schwinger equations (1993) (60)
- Body frame close coupling wave packet approach to gas phase atom–rigid rotor inelastic collisions (1989) (60)
- Accurate quantum mechanical reaction probabilities for the reaction O+H2→OH+H (1987) (60)
- On a hybrid close-coupling—wave packet approach to molecular scattering (1985) (59)
- Quantum mechanical treatment of the F+D2→DF+D reaction (1983) (58)
- Effect of orbital and rotational angular momentum averaging on branching ratios of dynamical resonances in the reaction H+p-H2→o-H2+H (1988) (57)
- On the Lippmann–Schwinger equation for atom–diatom collisions: A rotating frame treatment (1976) (57)
- Numerical method for the nonlinear Fokker-Planck equation (1997) (57)
- Time-dependent (wavepacket) quantum approach to reactive scattering: Vibrationally resolved reaction probabilities for F+H2→HF+H (1990) (56)
- Shannon–Gabor wavelet distributed approximating functional (1998) (56)
- Effect of rotational excitation on state-to-state differential cross sections : D+H2→HD+H (1990) (55)
- Distributed approximating function theory : a general, fully quantal approach to wave propagation (1992) (54)
- A general, energy-separable polynomial representation of the time-independent full Green operator with application to time-independent wavepacket forms of Schrödinger and Lippmann—Schwinger equations (1994) (54)
- The application of optical potentials for reactive scattering - A case study (1990) (52)
- Monte Carlo evaluation of real-time Feynman path integrals for quantal many-body dynamics: Distributed approximating functions and Gaussian sampling (1993) (51)
- Properties of the optimum distributed approximating function class propagator for discretized and continuous wave packet propagations (1992) (49)
- On the jz‐conserving coupled states approximation: Magnetic transitions and angular distributions in rotating and fixed frames (1977) (48)
- Quantum‐Mechanical Treatments of Rotationally Inelastic Molecule‐Surface Scattering (1982) (47)
- Close coupling‐wave packet formalism for gas phase nonreactive atom–diatom collisions (1987) (46)
- Quantum mechanical close coupling approach to molecular collisions: Averaged definite parity jz approximation with Clebsch–Gordan weights (1977) (46)
- On accurate quantum mechanical approximations for molecular relaxation phenomena. Averaged jz‐conserving coupled states approximation (1977) (46)
- Converged three-dimensional quantum mechanical reaction probabilities and delay times for the F+H2 reaction on a potential energy surface with a realistic exit valley (1989) (46)
- Converged three‐dimensional quantum mechanical reaction probabilities for the F+H2 reaction on a potential energy surface with realistic entrance and exit channels and comparisons to results for three other surfaces (1991) (45)
- A new method in the theory of many-body scattering (1974) (45)
- Computational tests of angular momentum decoupling approximations for pressure broadening cross sections (1977) (45)
- ΔMj transitions in homonuclear molecule scattering off corrugated surfaces. Square and rectangular lattice symmetry and purely repulsive interaction (1984) (44)
- On angular momentum decoupling approximations and factorization in diatom–diatom scattering (1979) (43)
- Production and relaxation cross sections for the shear viscosity Senftleben–Beenakker effect. I. Formal expressions and their coupled‐states and infinite‐order–sudden approximations for atom–diatom systems (1979) (43)
- Burgers' equation with high Reynolds number (1997) (42)
- Effect of phase and orbital wave parameter choices on CS and IOS degeneracy averaged differential cross sections (1980) (42)
- Quantum wave packet dynamics with trajectories: Implementation with distributed approximating functionals (2000) (42)
- Infinite order sudden approximation for reactive scattering. II. Computational tests for H+H2 (1981) (42)
- Molecule–corrugated surface scattering calculations using the close coupling wave packet method (1987) (41)
- On a jz‐preserving propensity in molecular collisions. II. Close‐coupling study of state‐to‐state differential cross sections (1982) (40)
- Noniterative Solutions of Integral Equations for Scattering. III. Coupled Open and Closed Channels and Eigenvalue Problems (1970) (40)
- On magnetic transitions and the interpretation of the partial wave parameter in the CS and IOS approximations in molecular scattering theory (1978) (38)
- Generalized symmetric interpolating wavelets (1999) (38)
- Inverse scattering theory: renormalization of the Lippmann-Schwinger equation for acoustic scattering in one dimension. (2003) (38)
- Rotational Excitation II: Approximation Methods (1979) (37)
- Further partitioning of the reactant‐product decoupling equations of state‐to‐state reactive scattering and their solution by the time‐independent wave‐packet method (1997) (37)
- Acceleration of convergence in the polynomial-expanded spectral density approach to bound and resonance state calculations (1995) (37)
- Variational derivation and extensions of distributed approximating functionals (1996) (36)
- A Chebyshev method for calculating state-to-state reaction probabilities from the time-independent wavepacket reactant-product decoupling equations (1997) (36)
- Time‐dependent treatment of scattering: Integral equation approaches using the time‐dependent amplitude density (1990) (36)
- Distributed approximating functional fit of the H3 ab initio potential-energy data of Liu and Siegbahn (1997) (35)
- Converged quantum dynamics calculations for the F+H2 reaction on the well‐studied M5 potential‐energy surface (1989) (35)
- Renner-Teller/Jahn-Teller intersections along the collinear axes of polyatomic molecules: C2H2 + as a case study. (2007) (34)
- Locally solving fractional Laplacian viscoacoustic wave equation using Hermite distributed approximating functional method (2017) (34)
- Wavelets and distributed approximating functionals (1998) (34)
- Matrix pseudo-spectroscopy: iterative calculation of matrix eigenvalues and eigenvectors of large matrices using a polynomial expansion of the Dirac delta function (1996) (33)
- Close‐coupled and coupled‐states calculation of shear viscosity SBE cross sections for the H2–He system (1982) (33)
- Vibrational-rotational-translational energy exchange in molecule-surface collisions (1981) (33)
- Close-Coupling Studies of Rotational Excitation in H-H2Collisions (1971) (33)
- Production and relaxation cross sections for the shear viscosity SBE. II. IOSA results for the N2–He system (1981) (32)
- Quantum mechanical study of the D+H2→HD+H reaction (1985) (32)
- Memory kernels from molecular dynamics (1981) (31)
- Close coupled, energy sudden, distorted wave-energy sudden and quasiclassical trajectory study of a model H2-uncorrugated surface scattering system (1981) (31)
- Quantum-mechanical dynamics and quasiclassical trajectories for comparison to stimulated Raman pumping measurements of the high-energy state-to-state reaction dynamics of D+H2(ν=j=1)→HD(ν′=1,j′)+H (1990) (31)
- Coupled channel T-operator equations with connected kernels: (II). N coupled two-body channels (1975) (31)
- Analytic continuation of the polynomial representation of the full, interacting time-independent Green function (1993) (30)
- Direct calculation of the reactive transition matrix by L2 quantum mechanical variational methods with complex boundary conditions (1989) (30)
- Distributed approximating functional approach to fitting multi-dimensional surfaces (1996) (30)
- Theory of Reactive Scattering. IV. Exact Quantum Mechanical Study of Angular Independent and Angular Dependent Models for Three Dimensional Rearrangement Collisions (1972) (29)
- Accurate opacity functions for atom–diatom scattering: Averaged definite parity jz‐conserving approximation (1976) (29)
- An application of distributed approximating functional-wavelets to reactive scattering (1998) (29)
- Spectroscopic analysis of transition state energy levels: Bending–rotational spectrum and lifetime analysis of H3 quasibound states (1989) (29)
- A numerically exact full wave packet approach to molecule–surface scattering (1989) (29)
- Quantum-mechanical state-to-state differential cross sections for the F+H/sub 2/. -->. H+HF reaction (1981) (28)
- Distributed approximating functional approach to Burgers' equation in one and two space dimensions (1998) (28)
- A COMPARISON OF THREE TIME-DEPENDENT WAVE PACKET METHODS FOR CALCULATING ELECTRON-ATOM ELASTIC SCATTERING CROSS SECTIONS (1991) (28)
- Wavelet-distributed approximating functional method for solving the Navier-Stokes equation (1998) (28)
- Quantum mechanical interference effects on vibrational excitation in the reaction D+H2→HD+H: delay times and dependence of the vibrational enhancement on angular momentum (1989) (27)
- A study of the quantal time delay matrix in collinear reactive scattering (1985) (27)
- Quantum dynamics of chemical reactions by converged algebraic variational calculations (1990) (27)
- Comparison of multichannel and two-state calculations for H-atom transfer between two nearly degenerate states (1984) (27)
- Coupled channel T-operator equations with connected kernels. I. Three- body problem with pairwise interactions (1975) (26)
- Interpolating distributed approximating functionals (1998) (26)
- Propensity for preserving polarization in rotationally inelastic molecular collisions (1981) (26)
- Comparison of classical simulations of the H + H2 reaction to accurate quantum mechanical state-to-state partial cross sections with total angular momenta J = 0-4 and to experiment for all J (1989) (26)
- Noniterative Solutions of Integral Equations for Scattering. IV. Preliminary Calculations for Coupled Open Channels and Coupled Eigenvalue Problems (1970) (26)
- Integral and differential cross sections for the H2(ui = 1) + H reaction. A comparison between average-/ labelled infinite-order sudden approximation and classical treatments (1980) (26)
- Theory of Reactive Scattering. I. Homogeneous Integral Solution Formalism for the Rearrangement τ‐Operator Integral Equation (1969) (26)
- Arrangement Channel Quantum Mechanics: A General Time Dependent Formalism for Multiparticle Scattering (1977) (26)
- Toward a new time-dependent path integral formalism based on restricted quantum propagators for physically realizable systems (1992) (26)
- Further analysis of solutions to the time-independent wave packet equations for quantum dynamics: General initial wave packets (1994) (25)
- General Born–Oppenheimer–Huang approach to systems of electrons and nuclei (2003) (25)
- Rotational-translattonal energy exchange in molecule-surface collisions (1981) (25)
- A comparative analysis of variational methods for inelastic and reactive scattering (1990) (25)
- Wave packet study of gas phase atom–rigid rotor scattering (1988) (25)
- On CC, CS, and IOS generalized phenomenological cross sections for atom–diatom mixtures (1981) (24)
- Propagation method for the solution of the arrangement-channel coupling equations for reactive scattering in three dimensions (1987) (24)
- Dissociation of diatomic molecules into atoms with non-vanishing electronic angular momentum. physical motivation for theory (1981) (24)
- Rearrangement-Channel Operator Approach to Models for Three-Body Reactions. I (1971) (24)
- Distributed approximating function approach to atom-diatom reactive scattering : time-dependent and time-independent wavepacket treatments (1994) (24)
- Varying weight trimmed mean filter for the restoration of impulse noise corrupted images (2005) (24)
- Comparison of quasiclassical trajectory calculations to accurate quantum mechanics for state‐to‐state partial cross sections at low total angular momentum for the reaction D+H2→HD+H (1989) (24)
- Application of the time-independent wave packet reactant-product decoupling method to the (J = 0) Li + HF reaction (1998) (23)
- Distributed approximating functional approach to the Fokker-Planck equation: Eigenfunction expansion (1997) (23)
- Integral total reactive cross section calculations within the infinite order sudden approximation (1979) (23)
- Quantum mechanical close coupling approach to molecular collisions. Averaged definite parity jz‐conserving coupled states approximation (1977) (23)
- Distributed approximating function approach to time-dependent wavepacket propagation in 3-dimensions: atom-surface scattering (1994) (23)
- Nonseparable Radial Frame Multiresolution Analysis in Multidimensions (2003) (22)
- Distributed approximating function approach to time‐dependent wave‐packet propagation in more than one dimension: Inelastic collinear atom–diatom collisions (1993) (22)
- Numerical solutions of nonlinear wave equations (1999) (21)
- Integral and differential cross sections for the heavy-light-heavy cihci reaction. A quantum mechanical study within the infinite order sudden approximation (1984) (21)
- CS(lav) and computational study of degeneracy averaged differerential cross sections and Δm-integral cross sections: Hez.sbndCO, HDz.sbnd (1981) (21)
- Distributed approximating functional approach to fitting and predicting potential surfaces. 1. Atom-atom potentials (1996) (21)
- Integral and state-to-state cross sections for the reaction D + H2(νf) → HD(νf) + H: A quantum mechanical study within the infinite order sudden approximation (1984) (21)
- Kinetic theory of reacting fluid mixtures. I. The BBGKY hierarchy in arrangement channel quantum mechanics (1979) (21)
- REACTANT-PRODUCT DECOUPLING FOR STATE-TO-STATE REACTIVE SCATTERING : FURTHER PARTITIONING IN THE PRODUCT ARRANGEMENTS (1996) (20)
- General Derivation of the Time-Independent Wavepacket Schrödinger and Lippmann-Schwinger Equations (1995) (20)
- CHARACTERIZATIONS OF NATURAL PATTERNS (1998) (20)
- Angular momentum decoupling approximations. Current status, successes, and difficulties (1982) (20)
- Theory of Reactive Scattering. III. Exact Quantum‐Mechanical Calculations for a Three‐Dimensional Model for Three‐Body Rearrangements (1972) (20)
- Theory of Reactive Scattering. II. Application of the τ Operator Formalism to a Linear Model for Three Body Rearrangements (1972) (20)
- Thermal rate constants for the D + HH (n = 1) reaction: comparison of rotationally averaged quantal sudden theory and experimental rates (1985) (19)
- On the coupled states and infinite order sudden approximations to the body frame wavefunction (1977) (19)
- Supersymmetric quantum mechanics, excited state energies and wave functions, and the Rayleigh-Ritz variational principle: a proof of principle study. (2009) (19)
- Time-dependent treatment of scattering. II, Novel integral equation approach to quantum wave packets (1990) (19)
- Distributed approximating function theory for an arbitrary number of particles in a coordinate system-independent formalism (1993) (19)
- Distributed approximating functional approach to the Fokker–Planck equation: Time propagation (1997) (19)
- On the decoupling of angular momenta in molecular collisions (1975) (19)
- Magnetic transitions in the initial‐l labeled interpretation of the CS approximation. Computations for He+HCl (1978) (19)
- Quantum-mechanical treatment of collinear reactive collisions in Delves' coordinates (1983) (19)
- Integral cross sections for the reaction F + H2, (vi = 0) → HF(vf = 0,1,2,3) + H: a quantum-mechanical calculation within the infinite order sudden approximation (1980) (19)
- On a general relationship between solutions of alternative sets of equations for rearrangement channel T operators (1974) (18)
- On combined statistical and jz‐conserving coupled states approximations (1976) (18)
- Usefulness of multidetector computed tomography for noninvasive evaluation of coronary arteries in asymptomatic patients. (2006) (18)
- A MODEL STUDY OF SYMMETRIC LIGHT ATOM TRANSFER REACTIONS (1985) (18)
- Effect of molecular anisotropy on beam scattering measurements (1978) (18)
- One dimensional acoustic direct nonlinear inversion using the Volterra inverse scattering series (2014) (18)
- Diatom-diatom collisions: jz-conserving coupled states calculations for para-H2 + para-H2 scattering (1976) (18)
- Iterative methods for solving the non-sparse equations of quantum mechanical reactive scattering (1989) (17)
- A combined quantum-classical dynamics method for calculating thermal rate constants of chemical reactions in solution (1992) (17)
- 2?* Calculations of Accurate Quantal-dynamical Reactive Scattering Transition Probabilities and their Use to test Semiclassical Applications (1987) (17)
- Anharmonicity in rotational and vibrational excitation of H2 by Li+ collisions (1974) (17)
- Hierarchy of local minimum solutions of Heisenberg's uncertainty principle. (2000) (17)
- Semiclassical and Quantum Mechanical Calculations of Isotopic Kinetic Branching Ratios for the Reactionof O(3P) with HD (1989) (17)
- Comparisons of approximate and exact quantal molecule—surface scattering calculations (1984) (17)
- Are classical molecular dynamics calculations accurate for state-to-state transition probabilities in the atomic hydrogen + deuterium reaction? (1990) (17)
- Symmetry-adapted distributed approximating functionals: Theory and application to the ro-vibrational states of H3+ (1999) (17)
- The kinematic apse and jz‐preserving propensities for nonreactive, dissociative, and reactive polyatomic collisions (1984) (16)
- On difficulties with a total angular momentum labeled CS approximation (1978) (16)
- Coupled channel operators and rearrangement scattering. I. Comparative study of one‐state s‐wave e‐H scattering (1974) (16)
- Comparisons of Morse and harmonic oscillator models for vibration-rotation excitation of H2 by Li+ (1974) (16)
- On the relative importance of spin–spin and spin–rotation relaxation in gas phase NMR (1978) (16)
- Reactant–product decoupling approach to state-resolved reactive scattering Time-independent wavepacket formulation (1997) (16)
- Lagrange wavelets for signal processing (2001) (16)
- Molecule–corrugated surface collisions: Converged close coupling wave packet and quasiclassical trajectory calculations for N2 scattering from corrugated lattices (1993) (16)
- On predicting quantal cross sections by interpolation: Surprisal analysis of jzCCS and statistical jz results (1976) (15)
- Numerical evaluation of spherical Bessel transforms via fast Fourier transforms (1992) (15)
- Magnetic transition rainbows in molecule-corrugated surface scattering (1984) (15)
- Low‐Energy Atomic Collisions. I. The Schrödinger Equation for H+–H (1966) (15)
- Texture-based tissue characterization for high-resolution CT scans of coronary arteries (2009) (15)
- Noniterative Solutions of Integral Equations for Scattering. V. Auxiliary T(kj) Matrix Formalism (1971) (15)
- Nonseparable radial frame multiresolution analysis in multidimensions and isotropic fast wavelet algorithms (2003) (15)
- Channel T and K operators and the Heitler damping equation for identical- particle scattering (1974) (15)
- Quantum oscillations in rotationally inelastic molecule–surface scattering: Energy dependence of transition probabilities (1988) (15)
- BKLT equations for reactive scattering. I. Theory and application to three finite mass atom systems (1983) (15)
- Lagrange-distributed approximating-functional approach to wave-packet propagation: Application to the time-independent wave-packet reactant-product decoupling method (1998) (15)
- Exact factorization relations, consistency conditions, and the reduction to the ES approximation for the T‐matrix (1982) (14)
- Surprisal based predictions of classical integral cross sections for rotational transitions in He+CO2 (1977) (14)
- Computational tests of the coupled states angular momentum decoupling approximation for NMR spin–lattice relaxation cross sections (1977) (13)
- On the reactive infinite order sudden approximation S matrix (1984) (13)
- Inverse scattering theory: Inverse scattering series method for one dimensional non-compact support potential (2014) (13)
- Time reversal symmetry for magnetic transitions in rotationally inelastic scattering. I. Exact theory (1980) (13)
- Supersymmetric approach to excited states. (2009) (13)
- Traveling distributed approximating function approach to wave packet propagation: explicit inclusion of a local wave velocity (1993) (13)
- A method to Fourier filter textured images. (2000) (13)
- Channel coupling arrays and the reduction method in many-body scattering (1974) (13)
- The utility of the CS and IOS approximations for calculating generalized phenomenological cross sections in atom-diatom systems (1982) (13)
- Coupled states study of nonreactive F(2P)+H2(1S+g) collisions (1981) (13)
- A general time-to-energy transform of wavepackets. Time-independent wave- packet-Schrödinger and wavepacket-Lippmann-Schwinger equation: Chem. Phys. Letters 206(1993)96) (1993) (13)
- Interacting distributed approximating functions for real‐time quantum dynamics (1993) (13)
- N‐Particle Noninteracting Green's Function (1972) (12)
- Quadrature‐based, coarse‐grained treatment of the coordinate representation free particle real‐time evolution operator (1991) (12)
- Contracted basis functions for variational solutions of quantum mechanical reactive scattering problems (1990) (12)
- Relativistic Effects in Diatomic Molecules: Evaluation of One‐Electron Integrals (1970) (12)
- New generalization of supersymmetric quantum mechanics to arbitrary dimensionality or number of distinguishable particles. (2010) (12)
- m-HDAF multiresolution deformable models (2002) (11)
- Computational tests of the factorization of cross sections in the sudden approximation (1979) (11)
- Characterization of the Emergence of Order in an Oscillated Granular Layer (2000) (11)
- Properties of Minimum Uncertainty Wavelets and Their Relations to the Harmonic Oscillator and the Coherent States (2003) (11)
- A computational demonstration of the distributed approximating function approach to real time quantum dynamics (1992) (11)
- Comment on ‘‘Differential cross sections for the j=0→1 rotational excitation in HD–Ne collisions and their relevance to the anisotropic interaction’’ (1980) (11)
- Off‐energy‐shell effects in energy sudden factorization relations: Computational study of He+H2 rotational–vibrational scattering (1983) (11)
- Inelastic molecule-corrugated surface scattering using the close-coupling wave-packet method (1991) (11)
- On the factorization and parameterization of scattering information (1979) (11)
- Phase shifts and the quantum-mechanical hamilton-jacobi equation. (1965) (11)
- Theory of reactive scattering (1974) (11)
- Integrating the Kuramoto-Sivashinsky equation in polar coordinates: application of the distributed approximating functional approach. (1999) (11)
- State-to-state reaction probabilities from the time-independent wavepacket reactant-product decoupling equations: application to the three-dimensional H + H2 reaction (for J = 0) (1997) (11)
- Some simple remarks on variational bounds in Faddeev-type formalisms (1975) (11)
- Reply to “Comment on `Noniterative Solutions of Integral Equations for Scattering' ” (1970) (10)
- Particular and homogeneous solutions of time-independent wavepacket Schrödinger equations: calculations using a subset of eigenstates of undamped or damped Hamiltonians (2000) (10)
- Theory of Atom–Diatom Collisions. III. An Integral Equation Formalism for Level Widths and Shifts (1970) (10)
- Extraction of dynamics from the resonance structure of HeH2+ spectra (1995) (10)
- Quantum scattering theory of relaxation phenomena. Coupled states calculations of rotational relaxation and spectral line shapes in He–H2 gas mixtures (1977) (10)
- Frame isotropic multiresolution analysis for micro CT scans of coronary arteries (2005) (10)
- g-HDAF Multiresolution Deformable Models for Shape Modeling and Reconstruction (2002) (10)
- Coupled supersymmetry and ladder structures beyond the harmonic oscillator (2017) (10)
- CS and IOS approximations for fine structure transitions in Na(2P)–He(1S) collisions (1980) (10)
- Direct approach to density functional theory: iterative treatment using a polynomial representation of the Heaviside step function operator (1995) (9)
- On representative orbital angular momentun quantum numbers in the definite parity jz CCS approximation (1976) (9)
- A robust and reliable approach to nonlinear dynamical problems (1998) (9)
- Three-dimensional isotropic wavelets for post-acquisitional extraction of latent images of atherosclerotic plaque components from micro-computed tomography of human coronary arteries. (2007) (9)
- On the sudden approximation of cross: computational tests and factorization of cross sections and related scattering phenomena☆ (1980) (9)
- Multi-dimensional Inverse acoustic scattering series using the Volterra renormalization of the Lippmann-Schwinger equation (2014) (9)
- Reducing Gaussian noise using distributed approximating functionals (2002) (9)
- A time-independent wavepacket approach to the ( t, t')-method for treating time-dependent Hamiltonian systems (1997) (9)
- Time reversal symmetry for magnetic transitions in rotationally inelastic scattering. II. Angular momentum decoupling approximations (1980) (9)
- Inverse acoustic scattering series using the Volterra renormalization of the Lippmann-Schwinger equation (2013) (9)
- New system-specific coherent states for bound state calculations (2012) (9)
- On the Theory of Atom—Diatom Collisions (1966) (9)
- On the Mathematical Properties of Distributed Approximating Functionals (2001) (9)
- New full-wave phase-shift approach to solve the Helmholtz acoustic wave equation for modeling (2012) (8)
- Analytical evaluation of the energy derivative of the S matrix in the time-independent wavepacket approach to quantum scattering (1994) (8)
- Infinite order sudden approximation treatment of the H + D2! HD + D reaction (1987) (8)
- Integral Equation Approach to Bound State Atomic Systems. Preliminary Studies of Helium and Hydrogen (1972) (8)
- Fourier and Beyond: Invariance Properties of a Family of Integral Transforms (2014) (8)
- BKLT equations for reactive scattering: a successful application to H + H2 (1983) (8)
- A variational approach to the Dirichlet–Gabor wavelet‐distributed approximating functional (1999) (8)
- The reactive quantum Boltzmann equations: A derivation from an arrangement channel space representation and BBGKY hierarchy (1983) (8)
- Rotational Resonances in Electron–Diatom Scattering (1968) (8)
- Two-state versus three-state quantization: an ab initio study of the three lower states of the {N,H2/A'} system. (2006) (8)
- A new method for accurately approximating individual T‐matrix elements in atom–diatom collisions (1976) (7)
- Inverse Scattering Theory: Renormalization of the Lippmann−Schwinger Equation for Quantum Elastic Scattering with Spherical Symmetry† (2003) (7)
- Theory of Atom-Diatom Collisions. II (1968) (7)
- BKLT equation for reactive scattering. II. Extensions and application to collinear nonsymmetric systems (1984) (7)
- Time-dependent wavepacket algorithm for inelastic molecule-molecule scattering (1991) (7)
- Reply to Comment on 'New Generalization of Supersymmetric Quantum Mechanics to Arbitrary Dimensionality or Number of Distinguishable Particles ' (2011) (7)
- Theory of reactive scattering. VII. On the uncoupled channel operator equations for rearrangement (1973) (7)
- Preliminary results of RIOS study of state-resolved angular distributions for F + D2 → D + DF (1983) (7)
- Low-frequency reflection-data augmentation by an inpainting method: 1D acoustic media (2015) (7)
- On standing wave solutions to the Schrödinger equation (1974) (7)
- Scattering theory in arrangement channel quantum mechanics (1983) (7)
- Exact quantum dynamics and tests of the distorted-wave approximation for the O(3P)+ HD reaction (1990) (7)
- New approach to quantum dynamics: recursive, average case complexity, distributed approximating functional method for time-independent wavepacket forms of Schrödinger and Lippmann-Schwinger equations (1995) (6)
- The Heisenberg-Weyl algebra on the circle and a related quantum mechanical model for hindered rotation. (2009) (6)
- A Tutorial on Computational Approaches to Quantum Scattering (1997) (6)
- Automatic First Break Detection By Spectral Decomposition Using Minimum Uncertainty Wavelets (2011) (6)
- Effects of bound-state approximations on distorted-wave Born approximation and multistep processes in the channel-coupling-array theory (1977) (6)
- Multidimensional supersymmetric quantum mechanics: a scalar Hamiltonian approach to excited states by the imaginary time propagation method. (2013) (6)
- Scattering and Bound States: A Lorentzian Function-Based Spectral Filter Approach† (2004) (6)
- Optical potential for elastic scattering when rearrangements are present (1974) (6)
- Scattered wave variational principle for atom—diatom reactive scattering: hybrid basis set calculations (1991) (6)
- Distributed approximating functional treatment of noisy signals (1999) (6)
- Close Coupled Calculations of Electron‐Hydrogen Atom Scattering Using a Noniterative Integral Equation Technique (1972) (6)
- Quantum mechanical theory of three-body rearrangements: exact total cross-section calculations for a three-dimensional model (1971) (6)
- The Sudden Approximation for Reactions (1986) (6)
- Quantum infinite order sudden approximation for ion‐molecule reactions: Treatment of the He + H 2+ system (1986) (6)
- Application of Distributed Approximating Functionals for Atom-Rigid Rotor Inelastic Scattering: Body Frame Close-Coupling Time-Dependent and Time-Independent Wavepacket Approaches (1994) (6)
- K matrix and unitarity constraints on off-shell T matrix elements (1974) (6)
- Monte carlo evaluation of real time Feynman path integrals using distributed approximating functions. Modified-Cayley versus symmetric split-operator formalism (1993) (6)
- Forward scattering in systems with non-central potentials: an analysis of the infinite order sudden approximation (1981) (6)
- Lagrange distributed approximating functional method for the solution of the Schrödinger equation (1998) (6)
- Stages of relaxation of patterns and the role of stochasticity in the final stage (2004) (6)
- Exact quantum cross sections for a three dimensional angle dependent model for three body reactions. (1971) (5)
- Nonlinear filtering impulse noise removal from corrupted images (2000) (5)
- Perceptual normalized subband image restoration (1998) (5)
- An eigenphase study of the resonances in the rotational excitation of H2 by Li+ immediately above the j=2 threshold (1976) (5)
- General many-channel variational principles for multiparticle scattering (1975) (5)
- Close coupling calculations of magnetic transitions for He + H2 in an uncoupled space frame (1977) (5)
- A new method for determining K-matrix elements (1974) (5)
- A minimal subspace residual method for large-scale eigenvalue problems (1999) (5)
- On stability of self-assembled nanoscale patterns (2007) (5)
- Computational strategies and improvements in the linear algebraic variational approach to rearrangement scattering (1989) (5)
- New variational principles for photodissociation: L2 amplitude density and scattered wave methods (1989) (5)
- Adiabatic switching approach to multidimensional supersymmetric quantum mechanics for several excited states (2012) (5)
- Comment on the Quantum Mechanical Collinear Model of Three Body Rearrangement Scattering (1972) (5)
- Forward Scattering and Volterra Renormalization for Acoustic Wavefield Propagation in Vertically Varying Media (2016) (5)
- Storage management strategies in large-scale quantum dynamics calculations (1987) (5)
- Two angle dependent reactive infinite order sudden approximation (1984) (5)
- K operators and unitary approximations for the three-body problem (1976) (5)
- Solving fractional laplacian viscoacoustic wave equation using hermite distributed approximating functional method (2016) (4)
- Rapid convergence of basis set expansions for quantum mechanical reactive amplitude densities : channel-dependent expansion lengths (1990) (4)
- Inverse Scattering Theory: Strategies Based on the Volterra Inverse Series for Acoustic Scattering † (2004) (4)
- Time-dependent integral equation approach to quantum dynamics of systems with time-dependent potentials (1991) (4)
- Computational study of channel coupling arrays: Low energy e - -H scattering parameters in the 1S approximation (1976) (4)
- Differential- and Total-Cross-Section Calculations for Models ofe-H2Collisions (1972) (4)
- Path integral approach to multiparticle systems: The sudden representation (1985) (4)
- Harmonic Oscillators, Heisenberg's Uncertainty Principle and Simultaneous Measurement Precision for Position and Momentum (2014) (4)
- Minimum uncertainty wavelets in non-relativistic super-symmetric quantum mechanics (2011) (4)
- Using PSPI to accelerate seismic Q modeling based on Hermite-distributed approximating functional (2017) (4)
- Time dependent integral equation approaches to quantum scattering: Comparative application to atom--rigid rotor multichannel scattering (1992) (4)
- State-to-state time-dependent wavepacket approach to reactivescattering: State-resolved cross-sections forD+H2(v=1, j=1,m)→H+DH(v,j) (1997) (4)
- Theory of reactive scattering. IV. Simple model for endoergic and exoergic collinear reactive collisions (1973) (4)
- Lack of spurious solutions in the coupled channel T operator formalism (1974) (4)
- REACTANT-PRODUCT DECOUPLING APPROACH TO HALF-SCATTERING PROBLEMS : PHOTODISSOCIATION OF H2O IN THREE DIMENSIONS (1997) (4)
- Theory of Atom–Diatom Collisions. IV. On Integral Equation Formalisms for Resonance Level Widths and Positions (1971) (4)
- Reactive infinite order sudden rate constants for F + H/sub 2/(v=0, j=0). -->. H + HF(v') (1983) (4)
- On standing wave solutions to the inhomogeneous equation for identical particle scattering (1974) (4)
- Nanostructures with long-range order in monolayer self-assembly. (2008) (4)
- A resolution of some orthogonality and expansion-set problems in many-body scattering theory (1974) (4)
- On the coordinate-representation sudden approximation for atom-surface scattering (1979) (4)
- On the role of parallel architecture supercomputers in time-dependent approaches to quantum scattering (1991) (4)
- g-HDAF Multiresolution Deformable Models (2002) (4)
- Biomedical signal processing using a new class of wavelets (2000) (3)
- Quantum reactive scattering in three dimensions using adiabatically adjusting principal axis hyperspherical coordinates: Periodic distributed approximating functional method for surface functions (2003) (3)
- Non-partial wave treatment of reactive and non-reactive scattering Coupled integral equation formalism. (1971) (3)
- A comparison of the l‐average coupled states, corrected coupled states, and close coupling results for a model system (1981) (3)
- Multiple collision model for high energy molecular dissociation on surfaces: Effects of corrugation and of phonon participation (1985) (3)
- Scattering Theory and Volterra Renormalization for Wave Modeling in Heterogeneous Acoustic Media (2015) (3)
- Computational test of the factorization of differential cross sections in the sudden approximation (1979) (3)
- Quantification of Roughness of Calcific Deposits in Computed Tomography Scans of Human Coronary Arteries (2007) (3)
- Surface denoising using a tight frame (2004) (3)
- Point Transformations and Relationships among Linear Anomalous Diffusion, Normal Diffusion and the Central Limit Theorem (2018) (3)
- Estimating bounds on the highest and lowest eigenvalues of any matrix (2000) (3)
- Time-Independent Wave-Packet Forms of Schrödinger and Lippmann-Schwinger Equations (1994) (3)
- Adaptive QuantumMonte Carlo Approach States for High-Dimensional Systems (2012) (3)
- Multidimensional supersymmetric quantum mechanics: spurious states for the tensor sector two Hamiltonian. (2013) (3)
- Inelastic Scattering Cross Sections II: Approximation Methods (1979) (3)
- Baer-Kouri-Levin-Tobocman and Faddeev equations for the three-body problem with pairwise interactions (1980) (3)
- Nonlinear Quincunx Filters (2)
- Rate Constant Calculations for the H + H2 and F + H2 Reaction Systems within the Infinite-Order Sudden Approximation (1981) (2)
- Dual propagation inversion of truncated signals (2001) (2)
- On a new nonlinear image filtering technique (2017) (2)
- Variational Quantum Hydrodynamics (2010) (2)
- On the noniterative solution of integral equations for scattering of electromagnetic waves (1973) (2)
- The Electronic Non-Adiabatic Coupling Terms: On the Connection between Molecular Physics and Field Theory (2003) (2)
- On the smoothness of orthonormal wavelets arising from HDAFs (2003) (2)
- Eigenstate expansions in a soluble model of identical particle scattering (1974) (2)
- A general, energy-separable polynomial representation of the time-independent full Green operator with application to time-independent wavepacket forms of Schrödinger and Lippmann-Schwinger equations: Chem. Phys. Letters 225 (1994) 37 (1994) (2)
- Time-dependent treatment of scattering: potential referenced and kinetic energy referenced modified Cayley approaches to atom–diatom collisions and time-scale separations (1992) (2)
- Statistical characterizations of spatiotemporal patterns generated in the Swift-Hohenberg model. (2005) (2)
- Robust regularized learning using distributed approximating functional networks (1999) (2)
- A Spreadsheet Template for Quantum Mechanical Wavepacket Propagation (1997) (2)
- Corrections to the infinite order sudden approximation. Distorted wave treatment of centrifugal sudden corrections (1982) (2)
- Surface temperature effects in molecule-surface collisions (1982) (2)
- Dual window selective median switching filter (2017) (2)
- Generalized Fourier transform method for nonlinear anomalous diffusion equation (2017) (1)
- New time-dependent and time-independent computational methods for molecular collisions (1988) (1)
- Time-Domain Solution of Poroelastic Wave Equation with Dynamic Permeability (2015) (1)
- Scaled Fourier Transforms and Heisenberg’s Uncertainty Principle (2016) (1)
- Canonical Quantization, Quasi-Hermiticity, Observables and the Construction of Complete Basis Sets (2016) (1)
- Volterra inverse scattering series method for one‐dimensional quantum barrier scattering (2017) (1)
- Canonical Transformations, Quantization, Mutually Unbiased and Other Complete Bases (2017) (1)
- Perceptual mammogram solution using a class of smooth wavelets (1999) (1)
- An Implicit Method For Data Prediction And Impulse Noise Removal From Corrupted Signals (2002) (1)
- MAMMOGRAM ENHANCEMENT USING A CLASS OF SMOOTH WAVELET (1999) (1)
- Quantum Scattering Theory (2021) (1)
- Quantum mechanical reactive scattering theory (1986) (1)
- Distributed Approximating Functions for Real-Time Quantum Dynamics (1992) (1)
- Distributed approximating functional approach to fitting and predicting potential surfaces. 1. Atom-atom potentials (Chem. Phys. Letters 252 (1996) 62) (1996) (1)
- Mammogram feature analysis system using DAF wavelet (2000) (1)
- Spectral Decomposition With Heisenberg’s Minimum Uncertainty Wavelets (2013) (1)
- On CC and CS Descriptions of Phase-Sensitive Cross Sections: Computations for He + HCl (1981) (1)
- New System-Specific Coherent States by Supersymmetric Quantum Mechanics for Bound State Calculations (2013) (1)
- Statisticaljz approximations for differential cross sections: preliminary results for He + H2 and He + CO2 (1976) (1)
- Abstract 3821: Isotropic Wavelet Analysis for Identification of Coronary Atherosclerotic Plaque Components from Computed Tomography (2006) (1)
- Low energy atomic collisions. II. Formal theory of H + -H collisions (1971) (1)
- Perceptual mammogram solution using a class of smooth wavelets (1999) (1)
- Scattering amplitudes calculated with continuous space-filling curves (1973) (1)
- Some effects of particle identity in many-body scattering using the method of channel coupling arrays (1976) (1)
- A POLYCHROMATIC METHOD TO ENHANCE THE SOFT TISSUE CONTRAST OF COMPUTERIZED TOMOGRAPHIC IMAGES USING A SADDLE POINT APPROXIMATION (2007) (1)
- Quantum dynamics and super-symmetric quantum mechanics. (2010) (1)
- Data partionning method for convergent volterra inverse scattering series (2015) (1)
- One dimensional acoustic reflection data inversion based on Distorted Born Iterative Method (2015) (1)
- An hermite distributed approximation functional fitting method to augment reflection data down to zero frequency (2014) (1)
- Distributed Approximating Functionals: a Robust, New Approach to Computational Chemistry and Physics (2000) (1)
- Theory of reactive scattering: VI. Volterra equation formalism for coupled channel amplitude densities and modified wavefunctions (1971) (1)
- The ideological war (1950) (1)
- Visual Group Normalization Using Gaussian-Lagrange Distributed Approximating Functional Wavelets (1998) (1)
- When %rain Size" Doesn't Matter (1991) (0)
- VII International Conference on “Few Body Problems in Nuclear and Particle Physics” December 29, 1975 – January 3, 1976 (1976) (0)
- State-to-state rates for the D + H2(v = 1, j = 1) yield HD(v-prime, j-prime) + H reaction - Predictions and measurements (1992) (0)
- New Generalized Phase Shift Approach to Solve the Helomholtz Wave Equation (2008) (0)
- Sudden representation and sudden approximation quantal generalized master equation (1985) (0)
- Generalized Non-Relativistic Supersymmetric Quantum Mechanics (2012) (0)
- 1 1 Generalized Symmetric Interpolating Wavelets (1999) (0)
- Erratum: ΔMj transitions in homonuclear molecule scattering off corrugated surfaces. Square and rectangular lattice symmetry and purely repulsive interaction [J. Chem. Phys. 80, 3845 (1984)] (1984) (0)
- Generalizing the harmonic oscillator and Fourier analysis: An infinite family of mutually unbiased bases (2017) (0)
- Resonance phenomena in quantal reactive infinite-order sudden calculations (1984) (0)
- Quantum mechanical generalized phase-shift approach to atom-surface scattering: a Feshbach projection approach to dealing with closed channel effects. (2011) (0)
- A rational series approach for solving poroelastic wave equation with dynamic permeability (2016) (0)
- Perspective on “Molecular collisions. VIII” (2000) (0)
- Time-Dependent Wavepacket Approach to Reactive Scattering Using Arrangement Decoupling Absorbing Potentials (1994) (0)
- Optical potential for molecular rearrangement collisions: Computational study of collinear CH3I+K→KI+CH3 (1977) (0)
- Preface (2018) (0)
- Hermite distributed approximating functionals and simple moving average to upscale and identify the productive layer from well-log data (2017) (0)
- Supersymmetric Quantum Mechanics in Multiple Dimensions Applied to Variational Monte Carlo - A Proof of Principle Study (2011) (0)
- Collinear quantum mechanical calculations of the He + H$sub 2$$sup +$ proton transfer reaction (1974) (0)
- Low-energy atomic collisions. I - The Schroedinger equation for H super plus -H. (1966) (0)
- Unitarity in non-relativistic, many-body scattering. II. Modification of the coupled channel T and K operator equations (1974) (0)
- Generalized Fourier Transform Method for Solving Nonlinear Anomalous Diffusion Equations (2019) (0)
- Coupled channel T operator formalism and Federbush disease (1974) (0)
- A coupled-states approximation study of Li$sup +$-H$sub 2$ collisions (1974) (0)
- Nonlinear Analysis of the Self-assembly of Nanostructures (2006) (0)
- State-to-state time-dependent wavepacket approach to reactive scattering : State-resolved cross-sections for j (1997) (0)
- Adaptive Quantum Monte Carlo Approach States for High-Dimensional Systems (2019) (0)
- Magnetic Transitions in Heteronuclear and Homonuclear Molecule-Corrugated Surface Scattering (1984) (0)
- Biomedical Signal Processing Using DAF Networks (1999) (0)
- Unitarity modifications of the coupled channel T and K operator equations for many-body scattering (1974) (0)
- Effect of rotational excitation on state-to-state differential cross sections: deuterium atom + hydrogen .fwdarw. hydrogen deuteride + hydrogen atom (1990) (0)
- Theoretical studies of molecular collisions (1991) (0)
- Arrangement Channel Quantum Mechanical Approach to Reactive Scattering (1986) (0)
- Analysis of HDAF for Interpolation and Noise Suppression in Volume Rendering (2003) (0)
- A new class of interpolating wavelets (1999) (0)
- The Orthogonal Polynomial Projection Quantization Method and Exactly Solvable Quantum Systems: A Moment Representation Shortcut to the Nikiforov-Uvarov Approach (2013) (0)
- Supersymmetric Quantum Mechanics For Atomic Electronic Systems (2011) (0)
- Generalized newton variational principle–ℒ︁2 amplitude density treatment of the 3‐dimensional quantal reaction F + H2 → HF(vf) + H: Comparison of reaction probabilities and state‐to‐state collisional delay times for zero and nonzero total angular momentum (2009) (0)
- COO-3235-50 A Resolution of Some Orthogonality and Expansion-Set Prohlems in Many-Body Scattering Theory (2012) (0)
- Time-Independent Wavepacket Quantum Mechanics (1997) (0)
- Orthonormal Wavelets Arising From HDAFs (2003) (0)
- Distributed approximating functionals and digital approaches to problem solving (1998) (0)
- A Supersymmetric Approach to Excited States via Quantum Monte Carlo (2009) (0)
- Hybrid perceptual image processing using new interpolating wavelets (2000) (0)
- Erratum: Variational principles for the time‐independent wave‐packet‐Schrödinger and wave‐packet‐Lippmann–Schwinger equations [J. Chem. Phys. 100, 3662 (1994)] (1994) (0)
- Final Report on NASA Grant NASA-Ames NAG2-503 "Theoretical Studies of Molecular Collisions" (2008) (0)
- Fourier and Beyond: Invariance Properties of a Family of Integral Transforms (2016) (0)
- Automatic picking of P and S arrivals using a minimal uncertainty wavelet approach (2017) (0)
- Recent improvements on perceptual processing using DAF wavelets (2000) (0)
- Quantum mechanical close coupling approach to molecular collisions. Averaged definite parity j/sub z/-conserving coupled states approximation. [Cross sections, Walker-Light model] (1977) (0)
- Point Transformations and the Relationships Among Anomalous Diffusion, Normal Diffusion and the Central Limit Theorem (2017) (0)
- THE OPTICAL POTENTIAL IN THE CHANNEL COUPLING ARRAY METHOD: A MODEL STUDY (1976) (0)
- INFINITE ORDER SUDDEN APPROXIMATION TREATMENT OFTHEH+D,43D+DREACTION* (2001) (0)
- From the Harmonic Oscillator to Time-Frequency Analysis of Chirp Signals (2021) (0)
- Low-frequency reflection-data augmentation using gap-filling and gap-reduction method (2017) (0)
- A Supersymmetric (SUSY) Approach to the Quantum Monte Carlo Excited States: Addressing the Node Problem (2009) (0)
- Coupled states study of nonreactive F(/sup 2/P)+H/sub 2/(/sup 1/S/sup +//sub g/) collisions (1981) (0)
- Unitarity in non-relativistic, many-body scattering. I. Post-prior formalism (1974) (0)
- Approximating Functional Wavelet Nets (0)
- On group and phase velocities manifested through exact solutions to the equations of some propagation phenomena (2005) (0)
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