Tucker Carrington

Tucker Carrington's AcademicInfluence.com Rankings

Tucker Carrington

Chemistry

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Chemistry

Tucker Carrington's Degrees

PhD Chemistry University of Mississippi
Bachelors Chemistry University of Mississippi

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Tucker Carrington'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

Discrete‐Variable Representations and their Utilization (2007) (461)
Variational quantum approaches for computing vibrational energies of polyatomic molecules (2008) (374)
A general discrete variable method to calculate vibrational energy levels of three‐ and four‐atom molecules (1993) (342)
The discrete variable representation of a triatomic Hamiltonian in bond length–bond angle coordinates (1992) (309)
Reaction surface description of intramolecular hydrogen atom transfer in malonaldehyde (1986) (226)
Fermi resonances and local modes in water, hydrogen sulfide, and hydrogen selenide (1988) (205)
A random-sampling high dimensional model representation neural network for building potential energy surfaces. (2006) (200)
Angular Momentum Distribution and Emission Spectrum of OH (2Σ+) in the Photodissociation of H2O (1964) (194)
Efficient calculation of highly excited vibrational energy levels of floppy molecules: The band origins of H+3 up to 35 000 cm−1 (1994) (184)
A contracted basis-Lanczos calculation of vibrational levels of methane: Solving the Schrödinger equation in nine dimensions (2003) (164)
A nested molecule-independent neural network approach for high-quality potential fits. (2006) (150)
Neural network‐based approaches for building high dimensional and quantum dynamics‐friendly potential energy surfaces (2015) (149)
Vinylidene: Potential energy surface and unimolecular reaction dynamics (1984) (142)
Using neural networks to represent potential surfaces as sums of products. (2006) (138)
Reaction surface Hamiltonian for the dynamics of reactions in polyatomic systems (1984) (135)
Rotational, Vibrational, and Electronic Energy Transfer in the Fluorescence of Nitric Oxide (1963) (131)
Neural networks vs Gaussian process regression for representing potential energy surfaces: A comparative study of fit quality and vibrational spectrum accuracy. (2018) (129)
Vibrational energy levels of CH5(+). (2008) (126)
Methane line parameters in the HITRAN2012 database (2013) (121)
New ideas for using contracted basis functions with a Lanczos eigensolver for computing vibrational spectra of molecules with four or more atoms (2002) (118)
A general framework for discrete variable representation basis sets (2002) (116)
Contracted basis Lanczos methods for computing numerically exact rovibrational levels of methane. (2004) (116)
Calculation of triatomic vibrational eigenstates: Product or contracted basis sets, Lanczos or conventional eigensolvers? What is the most efficient combination? (1994) (116)
Using a pruned basis, a non-product quadrature grid, and the exact Watson normal-coordinate kinetic energy operator to solve the vibrational Schrödinger equation for C2H4. (2011) (108)
Using nonproduct quadrature grids to solve the vibrational Schrödinger equation in 12D. (2011) (106)
The structure of Nb3O and Nb3O+ determined by pulsed field ionization–zero electron kinetic energy photoelectron spectroscopy and density functional theory (1995) (103)
Geometry of intersecting potential surfaces (1974) (98)
Neural Network Potential Energy Surfaces for Small Molecules and Reactions. (2020) (97)
Nonproduct quadrature grids for solving the vibrational Schrödinger equation. (2009) (94)
Using neural networks, optimized coordinates, and high-dimensional model representations to obtain a vinyl bromide potential surface. (2008) (92)
CALCULATION OF VIBRATIONAL FUNDAMENTAL AND OVERTONE BAND INTENSITIES OF H2O (1994) (90)
Using redundant coordinates to represent potential energy surfaces with lower-dimensional functions. (2007) (90)
A symmetry-adapted Lanczos method for calculating energy levels with different symmetries from a single set of iterations (2001) (88)
Nitrous oxide dimer: a new potential energy surface and rovibrational spectrum of the nonpolar isomer. (2010) (85)
A finite basis representation Lanczos calculation of the bend energy levels of methane (2003) (84)
A new iterative method for calculating energy levels and wave functions (2000) (83)
Calculating vibrational energies and wave functions of vinylidene using a contracted basis with a locally reorthogonalized coupled two-term Lanczos eigensolver. (2006) (81)
Vibrational energy levels of formaldehyde calculated from an internal coordinate hamiltonian using the Lanczos algorithm (1993) (78)
How to choose one-dimensional basis functions so that a very efficient multidimensional basis may be extracted from a direct product of the one-dimensional functions: energy levels of coupled systems with as many as 16 coordinates. (2005) (75)
Six-dimensional variational calculation of the bending energy levels of HF trimer and DF trimer (2001) (73)
Accelerating the calculation of energy levels and wave functions using an efficient preconditioner with the inexact spectral transform method (2001) (72)
Calculating vibrational spectra with sum of product basis functions without storing full-dimensional vectors or matrices. (2014) (70)
Computing rovibrational levels of methane with curvilinear internal vibrational coordinates and an Eckart frame. (2013) (70)
A preconditioned inexact spectral transform method for calculating resonance energies and widths, as applied to HCO (2002) (69)
Electronic Quenching of OH(2Σ+) in Flames and Its Significance in the Interpretation of Rotational Relaxation (1959) (68)
Theoretical and experimental studies of the infrared rovibrational spectrum of He2-N2O. (2005) (67)
Triatomic potential surfaces. A catalogue of intersections (1972) (62)
Discrete variable representations of complicated kinetic energy operators (1994) (59)
The Utility of Constraining Basis Function Indices When Using the Lanczos Algorithm to Calculate Vibrational Energy Levels (2001) (58)
Absolute rate constants for the reactions of CH with O and N atoms (1981) (58)
A comparison of filter diagonalisation methods with the Lanczos method for calculating vibrational energy levels (1999) (57)
Vibrational and geometric structures of Nb3C2 and Nb3C+2 from pulsed field ionization‐zero electron kinetic energy photoelectron spectra and density functional calculations (1996) (56)
Solving the vibrational Schrödinger equation using bases pruned to include strongly coupled functions and compatible quadratures. (2012) (55)
Explicitly correlated MRCI-F12 potential energy surfaces for methane fit with several permutation invariant schemes and full-dimensional vibrational calculations (2015) (54)
Predissociation and its inverse, using resonance absorption NO(C 2Π) ⇄ N+O (1973) (54)
CALCULATING ROVIBRATIONAL ENERGY LEVELS OF A TRIATOMIC MOLECULE WITH A SIMPLE LANCZOS METHOD (1999) (54)
An ab initio semirigid bender calculation of the rotation and trans-tunneling spectra of (HF) 2 and (DF) 2 (1989) (52)
Absolute rate constants for the reactions of CH(X2II) with NO, N2O, NO2 and N2 at room temperature (1982) (52)
Using experimental data and a contracted basis Lanczos method to determine an accurate methane potential energy surface from a least squares optimization. (2014) (50)
CO dimer: new potential energy surface and rovibrational calculations. (2013) (49)
Chemiluminescence of CH in the O +C2H2 Reaction : Rotational Relaxation and Quenching (1967) (49)
Semiclassically optimized complex absorbing potentials of polynomial form. I. Pure imaginary case (2003) (49)
Calculation of vibrational (J=0) excitation energies and band intensities of formaldehyde using the recursive residue generation method (1996) (49)
The reactions of C(21D2) with H2, D2 and HD: Product rotational energies, isotope effects and the CD/CH branching ratio (1985) (48)
An exact Eckart-embedded kinetic energy operator in Radau coordinates for triatomic molecules (1998) (48)
Solving the Schroedinger equation using Smolyak interpolants. (2013) (48)
Explicit expressions for triatomic Eckart frames in Jacobi, Radau, and bond coordinates (1997) (47)
Fitting sparse multidimensional data with low-dimensional terms (2009) (46)
An evaluation of methods designed to calculate energy levels in a selected range and application to a (one‐dimensional) Morse oscillator and (three‐dimensional) HCN/HNC (1995) (46)
Theoretical study of the rovibrational spectrum of H2O-H2. (2011) (46)
Using preconditioned adaptive step size Runge-Kutta methods for solving the time-dependent Schrödinger equation. (2004) (45)
Analysis of the rovibrational spectrum of 13CH4 in the Octad range (2013) (44)
Using Nested Contractions and a Hierarchical Tensor Format To Compute Vibrational Spectra of Molecules with Seven Atoms. (2015) (42)
The triatomic Eckart-frame kinetic energy operator in bond coordinates (1997) (41)
V3: Structure and vibrations from density functional theory, Franck–Condon factors, and the pulsed-field ionization zero-electron-kinetic energy spectrum (2001) (41)
A simple method for deriving kinetic energy operators (2000) (41)
Direct measurement of thermal rate constants for state‐to‐state rotational energy transfer in collisions of CN(X 2Σ+, v=2, N) with He (1994) (41)
Photodissociation of ICN at 351, 337, and 308 nm. Rotational and vibrational energy disposal in CN(X2Σ+) (1983) (40)
Fermi resonance in CHX3: a Hamiltonian in symmetrized curvilinear internal coordinates (1987) (39)
A multidimensional discrete variable representation basis obtained by simultaneous diagonalization. (2004) (39)
Investigation of fermi resonances in CHX3 molecules with an internal-coordinate hamiltonian (1988) (38)
Semiclassically optimized complex absorbing potentials of polynomial form. II. Complex case (2003) (38)
Photodissociation of BrCN and ICN in the a continuum: Vibrational and rotational distributions of CN(X 2Σ+) (1984) (38)
Using monomer vibrational wavefunctions to compute numerically exact (12D) rovibrational levels of water dimer. (2018) (37)
Line Shape and f Value in the OH 2Σ+ — 2Π Transition (1959) (37)
Quenching and radiative lifetimes for NH(b1Σ+, υ′ = 0) (1975) (36)
The vibration–rotation–tunneling spectrum of the polar and T-shaped-N-in isomers of (NNO)2 (2011) (36)
Calculated vibrational states of ozone up to dissociation. (2016) (36)
Transition Probabilities in Multilevel Systems: Calculation from Impulsive and Steady‐State Experiments (1961) (34)
A multi-dimensional Smolyak collocation method in curvilinear coordinates for computing vibrational spectra. (2015) (33)
Using an expanding nondirect product harmonic basis with an iterative eigensolver to compute vibrational energy levels with as many as seven atoms. (2016) (32)
Improving the calculation of rovibrational spectra of five-atom molecules with three identical atoms by using a C3upsilonG6 symmetry-adapted grid: applied to CH3D and CHD3. (2005) (32)
Vibrational spectra of halide-water dimers: Insights on ion hydration from full-dimensional quantum calculations on many-body potential energy surfaces. (2018) (30)
Using simultaneous diagonalization and trace minimization to make an efficient and simple multidimensional basis for solving the vibrational Schrodinger equation. (2006) (30)
Rotational Transfer in the Fluorescence Spectrum of OH(2Σ (1959) (30)
A discrete variable representation method for studying the rovibrational quantum dynamics of molecules with more than three atoms. (2009) (30)
Using an internal coordinate Gaussian basis and a space-fixed Cartesian coordinate kinetic energy operator to compute a vibrational spectrum with rectangular collocation. (2016) (30)
Photon‐Dissociation of Water: Initial Nonequilibrium Populations of Rotational States of OH(2Σ+) (1961) (29)
Calculated rotation-bending energy levels of CH5 (+) and a comparison with experiment. (2016) (29)
Adiabatic approach to the coupling between local‐ and normal‐like modes (1987) (29)
Perspective: Computing (ro-)vibrational spectra of molecules with more than four atoms. (2017) (29)
Computing ro‐vibrational spectra of van der Waals molecules (2011) (29)
Computing vibrational energy levels by using mappings to fully exploit the structure of a pruned product basis. (2009) (29)
Roadmap on Machine learning in electronic structure (2022) (28)
Computational study of the rovibrational spectrum of CO₂-CS₂. (2012) (28)
Computing the Anharmonic Vibrational Spectrum of UF6 in 15 Dimensions with an Optimized Basis Set and Rectangular Collocation. (2015) (27)
Rotational energy transfer in collisions between CN (X, ν = 2) and argon. Comparison with results for helium (1995) (26)
Calculation of reaction probabilities using wavepackets (1997) (26)
Using a neural network based method to solve the vibrational Schrödinger equation for H2O (2009) (26)
Molecular beam chemiluminescence XI: kinetic and internal energy dependence of the NO + O3 → NO2*,→ NO2‡ reaction (1978) (26)
On the advantages of a rectangular matrix collocation equation for computing vibrational spectra from small basis sets (2011) (26)
Using a pruned, nondirect product basis in conjunction with the multi-configuration time-dependent Hartree (MCTDH) method. (2016) (24)
Approximate first-principles anharmonic calculations of polyatomic spectra using MP2 and B3LYP potentials: comparisons with experiment. (2014) (23)
Using an iterative eigensolver to compute vibrational energies with phase-spaced localized basis functions. (2015) (23)
Anharmonic vibrations of the carboxyl group in acetic acid on TiO2: implications for adsorption mode assignment in dye-sensitized solar cells. (2013) (23)
Computational study of the rovibrational spectrum of (OCS)2. (2012) (23)
Using multi-dimensional Smolyak interpolation to make a sum-of-products potential. (2015) (22)
Using C3v symmetry with polyspherical coordinates for methane (2003) (22)
Calculating anharmonic vibrational frequencies of molecules adsorbed on surfaces directly from ab initio energies with a molecule-independent method: H2O on Pt(111) (2011) (22)
Cross sections and energy disposal for cyanogen(X) produced in the hydrogen atom + hydrogen cyanide reaction at 53 and 58 kcal mol-1 collision energies (1993) (22)
Deficiencies of the bend symmetry coordinates used for methane (2003) (22)
Effect of rotation and vibration on nuclear magnetic resonance chemical shifts: Density functional theory calculations (1999) (21)
Theoretical and experimental study of the rovibrational spectrum of He(2)-CO. (2009) (21)
Rovibrational levels and wavefunctions of Cl(-)H2O. (2014) (21)
Absolute rate constant for the CH + O reaction (1980) (21)
Systematically expanding nondirect product bases within the pruned multi-configuration time-dependent Hartree (MCTDH) method: A comparison with multi-layer MCTDH. (2017) (21)
Quenching of NH(b 1Σ+) by O and N atoms; isotope effect in the quenching of NH and ND(b 1Σ+) by He, Ar, and N2 (1976) (20)
Methods for Calculating Vibrational Energy Levels (2004) (20)
A multimode-like scheme for selecting the centers of Gaussian basis functions when computing vibrational spectra (2017) (20)
Wall effects on rotational population of OH2Σ+ in a microwave discharge (1958) (20)
Computational study of the rovibrational spectrum of (CO 2 ) 2 (2016) (19)
Using an iterative eigensolver and intertwined rank reduction to compute vibrational spectra of molecules with more than a dozen atoms: Uracil and naphthalene. (2018) (19)
A time-dependent calculation of the alignment and orientation of the CN fragment of the photodissociation of ICN (1996) (19)
Computational Study of the Rovibrational Spectra of CO 2 -C 2 H 2 and CO 2 -C 2 D 2 (2016) (19)
Assessing the utility of phase-space-localized basis functions: Exploiting direct product structure and a new basis function selection procedure. (2016) (19)
Parameterized Bases for Calculating Vibrational Spectra Directly from ab Initio Data Using Rectangular Collocation. (2012) (18)
An intertwined method for making low-rank, sum-of-product basis functions that makes it possible to compute vibrational spectra of molecules with more than 10 atoms. (2017) (18)
Direct Observation of the Rate of Recombination of Iodine Atoms (1951) (18)
Resonance fluorescence transfer and radiationless deactivation in systems of intermediate optical depth (1971) (17)
Vibrational levels of Ar4: new odd-parity bosonic states. (2007) (17)
Using a nondirect product basis to compute J > 0 rovibrational states of H3(+). (2013) (17)
Computing resonance energies, widths, and wave functions using a Lanczos method in real arithmetic. (2005) (17)
Using monomer vibrational wavefunctions as contracted basis functions to compute rovibrational levels of an H2O-atom complex in full dimensionality. (2017) (17)
USING LEBEDEV GRIDS, SINE SPHERICAL HARMONICS, AND MONOMER CONTRACTED BASIS FUNCTIONS TO CALCULATE BENDING ENERGY LEVELS OF HF TRIMER (2003) (17)
A new collocation-based multi-configuration time-dependent Hartree (MCTDH) approach for solving the Schrödinger equation with a general potential energy surface. (2018) (17)
Energy disposal in the photodissociation HCN(Ã1A″) → H + CN(X 2Σ) at 193 nm (1987) (16)
A direct-operation Lanczos approach for calculating energy levels (1996) (16)
Reducing the cost of using collocation to compute vibrational energy levels: Results for CH2NH. (2017) (16)
Communication: favorable dimensionality scaling of rectangular collocation with adaptable basis functions up to 7 dimensions. (2013) (16)
Computing vibrational energy levels of CH4 with a Smolyak collocation method. (2017) (15)
Theoretical and experimental study of infrared spectra of He2-CO2This article is part of a Special Issue on Spectroscopy at the University of New Brunswick in honour of Colan Linton and Ron Lees. (2009) (15)
State-to-state and total rotational energy transfer rate constants for CN(B 2Σ+,v=0,N)+H2, CN(X 2Σ+,v=2,N)+H2, D2, and CN(X 2Σ+,v=3,N)+NO (2002) (15)
Pruned bases that are compatible with iterative eigensolvers and general potentials: New results for CH3CN (2017) (15)
Nonequilibrium Chemical Excitation and Chemical Pumping of Lasers (1965) (15)
A pruned collocation-based multiconfiguration time-dependent Hartree approach using a Smolyak grid for solving the Schrödinger equation with a general potential energy surface. (2019) (15)
A time-to-energy Fourier resolution method for calculating bound state energies and wavefunctions. Analysis of the method and application to 2D ArHCl (1994) (14)
Radiative Recombination of Atoms as a Resonance Scattering Process (1972) (14)
Rate constants in quantum mechanical systems: A rigorous and practical path-integral formulation for computer simulations (1998) (14)
Using symmetry-adapted optimized sum-of-products basis functions to calculate vibrational spectra (2016) (14)
Using Iterative Methods to Compute Vibrational Spectra (2011) (14)
Fluorescence and Average Lifetime of Excited OH (2Σ+) in Flames (1955) (13)
Mixing quantum‐classical molecular dynamics methods applied to intramolecular proton transfer in acetylacetone (1997) (13)
Photodissociation of HCN at 157 nm: Energy disposal in the CN(A 2Π) fragment (2000) (13)
Applying a Smolyak collocation method to Cl2CO (2017) (13)
Reactions of H*(22P–22S) + H2 and their isotopes (1973) (13)
A Fourier-Lanczos method for calculating energy levels without storing or calculating matrices (1993) (13)
Ab initio study of the CO-N2 complex: a new highly accurate intermolecular potential energy surface and rovibrational spectrum. (2018) (13)
A simplified transformation of the rotational–vibrational Hamiltonian to eliminate a Coriolis term and perturbation theory for higher order terms (1991) (12)
Perturbation theory for bending potentials (1990) (12)
Nonspectral Methods for Solving the Schrödinger Equation for Electronic and Vibrational Problems (2011) (12)
Parallel methods for high-dimensional quantum dynamics (2010) (11)
Computational study of the ro-vibrational spectrum of CO-CO2. (2019) (11)
Quantum canonical transformation of the rotational–vibrational Hamiltonian to remove a Coriolis term (1991) (11)
Using a nondirect product discrete variable representation for angular coordinates to compute vibrational levels of polyatomic molecules. (2008) (11)
Advances in atomic and molecular physics: edited by D. R. Bates and I. Esterman. Volume I. 408 pages, diagrams, 6 × 9 in. New York, Academic Press, Inc., 1965. Price, $13.50 (1966) (10)
The c.hfl-value of the NO δ(0, 0) band by the line absorption method (1974) (10)
The advantage of writing kinetic energy operators in polyspherical curvilinear coordinates in terms of zi=cos φi (2000) (10)
Using rectangular collocation with finite difference derivatives to solve electronic Schrödinger equation. (2018) (9)
Towards Accurate Spectroscopic Identification of Species at Catalytic Surfaces: Anharmonic Vibrations of Formate on AuPt (2012) (9)
Comment on "Phase-space approach to solving the time-independent Schrödinger equation". (2015) (9)
Collisional Deactivation of H(22P) Fluorescence (1970) (9)
Theoretical study of the rovibrational spectrum of He2–OCS (2010) (9)
New bands in the ND c1Π-a1Δ system: spectroscopic constants of the a1Δ state (1979) (9)
Extracting Functional Dependence from Sparse Data Using Dimensionality Reduction: Application to Potential Energy Surface Construction (2011) (9)
A direct-operation time-dependent method for calculating absorption spectra involving multiple electronic states and its application to trans-OsO2(oxalate)22− (1999) (9)
Vibronic coupling in square planar complexes of palladium(II) and platinum(II) (2006) (8)
Iodine Inhibition in the Flash Photolysis of Methyl Iodide (1952) (8)
Machine Learning Optimization of the Collocation Point Set for Solving the Kohn-Sham Equation. (2019) (8)
1302Å absorption measurement of atomic oxygen concentrations in the high latitude winter upper atmosphere (1984) (8)
Infrared spectrum and intermolecular potential energy surface of the CO-O2 dimer. (2018) (8)
Comment on "Spectral filters in quantum mechanics: a measurement theory perspective". (2002) (8)
Interpretation of rate experiments with resolved quantum levels (1962) (8)
A rectangular collocation multi-configuration time-dependent Hartree (MCTDH) approach with time-independent points for calculations on general potential energy surfaces. (2021) (7)
Using collocation to study the vibrational dynamics of molecules. (2020) (7)
Production of CN(X) in the reaction of fast hydrogen atoms with HCN (1988) (7)
A new approach for determining the time step when propagating with the Lanczos algorithm (2010) (7)
Estimation of rate constants from growth and decay data (1982) (7)
Comparison of different eigensolvers for calculating vibrational spectra using low-rank, sum-of-product basis functions (2016) (7)
Energy disposal in CN(A 2Π) produced in the 157 nm photodissociation of C2N2 (1996) (7)
The vibration-rotation-tunneling levels of N2-H2O and N2-D2O. (2015) (6)
Computational study of the rovibrational spectrum of CO2-N2. (2020) (6)
Computing energy levels of CH4, CHD3, CH3D, and CH3F with a direct product basis and coordinates based on the methyl subsystem. (2018) (6)
An exact kinetic energy operator for (HF)3 in terms of local polar and azimuthal angles (2001) (6)
A collocation-based multi-configuration time-dependent Hartree method using mode combination and improved relaxation. (2020) (5)
Uses of the transit time distribution in kinetic flow systems (1985) (5)
Single rotational state preparation and relaxation in CN(X2Σ+, ν=2). Stimulated emission pumping and laser-induced fluorescence detection (1990) (5)
Approach to Simple Exponential Decay in Vibrational Relaxation (1965) (5)
Photofragmentation of CH3CN at 193 nm: CN fragment energy distribution (1988) (5)
Computing rovibrational levels of polyatomic molecules with polyspherical coordinates and a contracted basis built with a K-independent vibrational primitive basis (2013) (5)
Solving the time-dependent Schroedinger equation by discarding high-energy basis functions (2010) (5)
Two new methods for computing vibrational energy levels (2015) (5)
Using simply contracted basis functions with the Lanczos algorithm to calculate vibrational spectra (2004) (4)
Isolated effective Hamiltonians for two nearly degenerate modes coupled by Coriolis and centrifugal terms (1993) (4)
Iterative Methods for Computing Vibrational Spectra (2018) (4)
Using nondirect product Wigner D basis functions and the symmetry-adapted Lanczos algorithm to compute the ro-vibrational spectrum of CH4-H2O. (2021) (4)
Comparing Nested Sequences of Leja and PseudoGauss Points to Interpolate in 1D and Solve the Schroedinger Equation in 9D (2018) (4)
An adiabatic energy-level expression for anharmonic hydrogen-bonded systems (1990) (4)
Calculating interior eigenvalues and eigenvectors with an implicitly restarted and a filter diagonalization method (2001) (4)
Using collocation and a hierarchical basis to solve the vibrational Schrödinger equation. (2019) (4)
Vibrational Energy Level Calculations (2002) (4)
Using the symmetric quasiminimal residuals method to accelerate an inexact spectral transform calculation of energy levels and wave functions (2001) (4)
A REFINED UNSYMMETRIC LANCZOS EIGENSOLVER FOR COMPUTING ACCURATE EIGENTRIPLETS OF A REAL UNSYMMETRIC MATRIX (2007) (3)
Calculating and assigning rovibrational energy levels of (15N2O)2, (15N14NO)2, 14N2O-15N2O and 15N14NO-15N2O. (2013) (3)
Vibrational effects on cross sections for elastic scattering of X-rays and fast electrons by H2O molecules (1993) (3)
Using Iterative Eigensolvers to Compute Vibrational Spectra (2018) (3)
Intermolecular vibrations of the CO2–CS2 complex: Experiment and theory agree, but understanding remains challenging (2016) (3)
Energy disposal in CN(X 2Σ+) produced in the 157 nm photodissociation of acrylonitrile (2001) (3)
Computing Rovibrational Levels of Polyatomic Molecules with Curvilinear Internal Vibrational Coordinates and AN Eckart Frame (2013) (3)
Chapter 3 The Chemical Production of Excited States (1969) (3)
Methods for Computing Ro-vibrational Energy Levels (2016) (3)
Vibrational polarizabilities of Na3 computed from density functional theory property surfaces and a variational vibrational calculation (1998) (3)
Fluorescence in Comets as a Markov Process. (1962) (3)
Erratum: Six-dimensional variational calculation of the bending energy levels of HF trimer and DF trimer [J. Chem. Phys. 115, 9781 (2001)] (2003) (2)
Nonproduct Quadrature Grids: Solving the Vibrational Schrödinger Equation in 12d (2011) (2)
Photoelectric Observation of the Rate of Dissociation of N2O4 by a Shock Wave (1951) (2)
Using collocation and solutions for a sum-of-product potential to compute vibrational energy levels for general potentials (2021) (2)
Using quadrature and an iterative eigensolver to compute fine-structure ro-vibrational levels of Van der Waals complexes: NH(Σ−3)–He, O2(Σg−3)–Ar, and O2(Σg−3)–He (2019) (2)
Computing vibrational and ro-vibrational spectra of CH5+ (2015) (2)
A variational calculation of vibrational levels of vinyl radical. (2020) (2)
Calculated vibrational states of ozone up to dissociation (2016) (2)
Detection of spurious avoided crossings of potential energy curves (1979) (2)
Effective Hamiltonians for Coriolis‐coupled nearly degenerate modes: Illustrative examples (1993) (2)
Crime and Punishment in Black America (2017) (1)
Calculating intensities using effective Hamiltonians in terms of Coriolis-adapted normal modes. (2005) (1)
A Computational Study of the Ro-Vibrational Spectra of CH2D+and CHD+2. (2019) (1)
Using pruned basis sets to compute vibrational spectra (2012) (1)
The Cadaver King and the Country Dentist: A True Story of Injustice in the American South (2018) (1)
An Accurate Potential Energy Surface for Methane (2013) (1)
A Kind of Cracker Camelot (1997) (1)
Rovibrational spectra of molecules in small helium clusters (2012) (1)
Computing polarizabilities without a Hamiltonian matrix (2012) (1)
A local Gaussian Processes method for fitting potential surfaces that obviates the need to invert large matrices (2023) (1)
Methods for Computing Rovibrational Energy Levels (2013) (1)
Computing vibration-rotation-tunnelling levels of HOD dimer. (2019) (1)
Vibrational energy levels of difluorodioxirane computed with variational and perturbative methods from a hybrid force field. (2014) (1)
Using contracted basis functions to solve the Schrödinger equation (2002) (1)
Vibrational Energy Flow in Rotating Molecules (1995) (1)
Efficiently transforming from values of a function on a sparse grid to basis coefficients (2021) (1)
Computational study of the rovibrational spectrum of H2O-HF (2021) (1)
Using Collocation to Solve the Schrödinger Equation. (2023) (0)
A COLLOCATION-BASED MULTI-CONFIGURATION TIME-DEPENDENT HARTREE METHOD FOR COMPUTING VIBRATIONAL SPECTRA (2018) (0)
CALCULATING RO-VIBRATIONAL SPECTRA USING AN ECKART FRAME (2012) (0)
Using quadrature and an iterative eigensolver to compute fine-structure ro-vibrational levels of Van der Waals complexes: NH($^3\Sigma^-$)-He, O$_2$($^3\Sigma^-_g$)-Ar and O$_2$($^3\Sigma^-_g$)-He (2019) (0)
多重構成時間依存Hartree(MCTDH)法と組み合わせた剪定間接積基底の使用 (2016) (0)
Quantum Imaging Imagerie Quantique Image and Beam Correction Algorithms for Thz Computed Tomography Imaging (0)
VIBRATIONAL LEVELS AND RESONANCES ON A NEW POTENTIAL ENERGY SURFACE FOR THE GROUND ELECTRONIC STATE OF OZONE (2014) (0)
LANCZOS WAVEPACKET PROPAGATION IN A CLASSiCALLY MOVING BASIS SET (2007) (0)
Using Contracted Basis Functions and the Lanczos Algorithm to Compute Spectra of Flexible Van der Waals Dimers (2016) (0)
Calculating and assigning rovibrational energy levels of ( 15 N 2 O) 2 , ( 15 N 14 NO) 2 , 14 N 2 O– 15 N 2 O and 15 N 14 NO– 15 N 2 O (2013) (0)
Exploiting New Advances in Mathematics to Improve Calculations in Quantum Molecular Dynamics (2016) (0)
Computing vibrational energy levels by solving linear equations using a tensor method with an imposed rank. (2021) (0)
A Neural Network Based Method for Calculation of Vibrational Spectra (2009) (0)
Tribute to Joel M. Bowman. (2013) (0)
High-Accuracy Potentials for Van Der Waals Systems (2012) (0)
Polyatomic Reaction Dynamics (1985) (0)
The He2-OCS complex: Comparison between theory and experiment (2017) (0)
NON-PRODUCT SMOLYAK GRIDS FOR COMPUTING SPECTRA: HOW AND WHY? (2011) (0)
Computing the Vibrational Energies of CH_2O and CH_3CN with Phase-Spaced Localized Functions and AN Iterative Eigensolver (2015) (0)
FRIENDLY DOESN'T MEAN FOOLPROOF (1999) (0)
Full Dimensional Vibrational Calculations For Methane Using An Accurate New Ab Initio Based Potential Energy Surface (2014) (0)
Ro-vibrational levels for HF2+: The effect of rotation on vibrational splittings for proton transfer (2000) (0)
After Closing the Door - Getting Junk Science Out of Courts Post-Conviction (2015) (0)
Using Smolyak grids and bases pruned to include strongly coupled basis functions to solve the vibrational Schroedinger equation in 12–d (2013) (0)
USING A NON-PRODUCT QUADRATURE GRID TO COMPUTE THE VIBRATIONAL SPECTRUM OF C$_{2}$H$_{4}$ (2011) (0)
Line Emission Sources for Concentration Measurements and Photochemistry (2018) (0)
Machine learning optimization of the collocation point set for solving the electronic Schr\"odinger equation (2019) (0)
A simple equation including anharmonic effects for the vibrational polarisability of a diatomic molecule (2001) (0)
Mississippi's Injustices Exposed (2018) (0)
Computing excited OH stretch states of water dimer in 12D using contracted intermolecular and intramolecular basis functions. (2023) (0)
Fluorescence and rotational relaxation of oh radicals in flames (1961) (0)
NEURAL NETWORK VS GUASSIAN PROCESS FITTING FOR REPRESENTING POTENTIAL ENERGY SURFACES (2018) (0)
Representing potential energy surfaces with neural networks and high dimensional model representations (2012) (0)
A VARIATIONAL METHOD FOR COMPUTING VIBRATIONAL SPECTRA OF MOLECULES WITH UP TO 18 ATOMS (2018) (0)
Numerically exact calculation of rovibrational levels of Cl−H2O (2014) (0)
A NUMERICALLY EXACT FULL-DIMENSIONAL CALCULATION OF RO-VIBRATIONAL LEVELS OF WATER DIMER (2017) (0)
Reactions of H* (2$sup 2$P-2$sup 2$S) + H$sub 2$ and their isotopes (1973) (0)
Computing vibrational spectra using a new collocation method with a pruned basis and more points than basis functions: Avoiding quadrature. (2023) (0)
Calculations of vibrational spectra with rectangular collocation: suitability for catalytic systems, tests of PES representations and selection of important regions of space (2018) (0)
Redundant coordinates in quantum mechanics (2018) (0)
A Parallel Algorithm for Computing the Spectrum of CH5+_5^+ (2009) (0)
C3v symmetry with polyspherical coordinates for methane (2003) (0)
Comment on "optimization of ground- and excited-state wave functions and van der waals clusters". (2007) (0)
Uncoupled effective Hamiltonians for molecules with several vibrational modes coupled by Coriolis and centrifugal terms (1997) (0)
A NONDIRECT PRODUCT DISCRETE VARIABLE REPRESENTATION-LIKE METHOD FOR CALCULATING VIBRATIONAL SPECTRA OF POLYATOMIC MOLECULES (2018) (0)
NEW VARIATIONAL METHODS FOR COMPUTING VIBRATIONAL SPECTRA OF MOLECULES WITH_x000d_UP TO 11 ATOMS (2017) (0)
Chemiluminescence in Gases (1973) (0)
VIBRATIONAL STRUCTURE OF LIGATED NIOBIUM CLUSTERS: PULSED FIELD IONIZATION ZERO KINETIC ENERGY PHOTOELECTRON SPECTROSCOPY AND DENSITY FUNCTIONAL THEORY CALCULATIONS (1995) (0)
A MULTIMODE-LIKE SELECTION OF CENTERS OF GAUSSIAN BASIS FUNCTIONS WHEN COMPUTING VIBRATIONAL SPECTRA USING COLLOCATION (2018) (0)
A MULTILAYER SUM-OF-PRODUCTS METHOD FOR COMPUTING VIBRATIONAL SPECTRA WITHOUT STORING FULL-DIMENSIONAL VECTORS OR MATRCIES (2015) (0)
Mona Lisa Vito and Two Mississippi Babies: Forensic Science, Medicine, and the Law (2019) (0)
A Modern Quantum Chemistry Sampler: From Algorithms for the Schrodinger Equation, to Medium Effects, to Large-Scale In Silico Molecule Design (2011) (0)
A Comparison of Methods for Determining the Time Step When Propagating with the Lanczos Algorithm (2019) (0)
Photoelectric Observation of the Rate of Dissociation of Dinitrogen Tetroxide Behind a Shock Wave (1952) (0)
CALCULATION OF THE TUNNELLING SPLITTING IN SEVERAL ROTATIONAL STATES FOR $(HF)_{2}$ (1988) (0)
How Can You Defend Those People (2013) (0)

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What Schools Are Affiliated With Tucker Carrington?

Tucker Carrington is affiliated with the following schools:

University of Mississippi
Université de Montréal
Queen's University at Kingston