Russell T. Pack
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Russell T. Packchemistry Degrees
Chemistry
#4076
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#5136
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Physical Chemistry
#602
World Rank
#654
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Chemistry Physics
Russell T. Pack's Degrees
- PhD Chemical Physics University of California, Berkeley
- Bachelors Chemistry University of California, Berkeley
Why Is Russell T. Pack Influential?
(Suggest an Edit or Addition)Russell T. Pack'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
- Space‐fixed vs body‐fixed axes in atom‐diatomic molecule scattering. Sudden approximations (1974) (839)
- Quantum reactive scattering in three dimensions using hyperspherical (APH) coordinates. Theory (1987) (487)
- Cusp Conditions for Molecular Wavefunctions (1966) (372)
- Rotationally and vibrationally inelastic scattering in the rotational IOS approximation. Ultrasimple calculation of total (differential, integral, and transport) cross sections for nonspherical molecules (1978) (356)
- The static dipole polarizabilities of all the neutral atoms in their ground states (1971) (299)
- Rotationally inelastic molecular scattering. Computational tests of some simple solutions of the strong coupling problem (1973) (140)
- Intermolecular potential surfaces from electron gas methods. I. Angle and distance dependence of the He–CO2 and Ar–CO2 interactions (1976) (139)
- Simple theory of diffuse vibrational structure in continuous uv spectra of polyatomic molecules. I. Collinear photodissociation of symmetric triatomics (1976) (128)
- Separation of Rotational Coordinates from the N‐Electron Diatomic Schrödinger Equation (1968) (125)
- Photodissociation of ozone in the Hartley band. Exploratory potential energy surfaces and molecular dynamics (1982) (120)
- First quantum corrections to second virial coefficients for anisotropic interactions: Simple, corrected formulaa) (1983) (113)
- Modified statistical method for intermolecular potentials. Combining rules for higher van der Waals coefficients (1974) (113)
- Metastable states of ozone calculated on an accurate potential energy surface (2003) (112)
- Rotational excitation in molecular collisions: A strong coupling approximation (1970) (105)
- Anisotropic potentials and the damping of rainbow and diffraction oscillations in differential cross sections (1978) (105)
- Formation of ozone: Metastable states and anomalous isotope effect (2003) (94)
- Quantum reactive scattering in three dimensions using hyperspherical (APH) coordinates. IV. Discrete variable representation (DVR) basis functions and the analysis of accurate results for F+H2 (1990) (86)
- Quantum reactive scattering in three dimensions using hyperspherical (APH) coordinates. tests on H+H2 and D+H2 (1987) (84)
- Close coupling test of classical and semiclassical cross sections for rotationally inelastic Ar-N2 collisions (1975) (84)
- Quantum reactive scattering in three dimensions using hyperspherical (APH) coordinates. III. Small θ behavior and corrigenda (1989) (84)
- Accurate three-dimensional quantum probabilities and collision lifetimes of the H+O2 combustion reaction (1995) (84)
- Geometric phase effects in H+O2 scattering. I. Surface function solutions in the presence of a conical intersection (1996) (82)
- Potential energy surfaces for the low‐lying 2A‘ and 2A’ States of HO2: Use of the diatomics in molecules model to fit ab initio data (1995) (81)
- Accurate quantum probabilities and threshold behavior of the H+O2 combustion reaction (1993) (79)
- Energy corrections to the Born- Oppenheimer approximation - The best adiabatic approximation (1970) (76)
- Thermodynamics of Metal-Cyanide Coördination. I. pK, ΔH0, and ΔS0 Values as a Function of Temperature for Hydrocyanic Acid Dissociation in Aqueous Solution (1962) (76)
- Multiproperty empirical anisotropic intermolecular potentials. II. HeSF6 and NeSF6 (1982) (75)
- A detailed three‐dimensional quantum study of the Li+FH reaction (1995) (72)
- HYPERSPHERICAL SURFACE FUNCTIONS FOR NONZERO TOTAL ANGULAR MOMENTUM. I. ECKART SINGULARITIES (1999) (72)
- Geometric phase effects in H+O2 scattering. II. Recombination resonances and state‐to‐state transition probabilities at thermal energies (1996) (72)
- Identification of the partial wave parameter and simplification of the differential cross section in the jzCCS approximation in molecular scattering (1977) (71)
- Electron correlation effects on the N2–N2 interaction (1984) (68)
- Intermolecular potential energy surfaces from electron gas methods. III. Angle, distance, and vibrational dependence of the Ar–CO interaction (1978) (67)
- Classical trajectory studies of rotational transitions in Ar–CO2 collisions (1977) (64)
- Geometric phase effects in the resonance spectrum, state-to-state transition probabilities and bound state spectrum of HO2 (1997) (61)
- Multiproperty empirical interatomic potentials for ArXe and KrXe (1982) (60)
- Pressure broadening of the dipole and Raman lines of CO2 by He and Ar. Temperature dependence (1979) (59)
- Quantum origin of an anomalous isotope effect in ozone formation (2003) (58)
- Three-body collision contributions to recombination and collision-induced dissociation. I. Cross sections (1998) (58)
- Recombination resonances in thermal H + O2 scattering (1995) (56)
- Coordinates for an optimum CS approximation in reactive scattering (1984) (54)
- The lowest excited 1A2 and 1B1 states of ozone: Two conical intersections and their impact on photodissociation (1991) (54)
- Simple theory of diffuse structure in continuous ultraviolet spectra of polyatomic molecules. III. Application to the Wulf–Chappuis band system of ozone (1992) (54)
- van der Waals interactions of carbon monoxide (1974) (53)
- van der Waals coefficients through C8 for atom–linear molecule interactions. I. CO2–noble gas systems (1976) (53)
- Accurate quantum calculations on three-body collisions in recombination and collision-induced dissociation. I. Converged probabilities for the H+Ne2 system (2002) (51)
- Quantum reactive scattering in three dimensions using hyperspherical (APH) coordinates. VI. Analytic basis method for surface functions (1993) (49)
- Quantum effects in the F+H2→HF+H reaction. Accurate 3D calculations with a realistic potential energy surface (1989) (45)
- Three-Body Collision Contributions to Recombination and Collision-Induced Dissociation. II. Kinetics (1998) (44)
- Relations between some exponential approximations in rotationally inelastic molecular collisions (1972) (41)
- On magnetic transitions and the interpretation of the partial wave parameter in the CS and IOS approximations in molecular scattering theory (1978) (38)
- Calculation of molecule-molecule intermolecular potentials using electron gas methods (1975) (37)
- Degradation of a poly(ester urethane) elastomer. III. Estane 5703 hydrolysis: Experiments and modeling (2003) (36)
- van der Waals interactions of Π‐state linear molecules with atoms. C6 for NO(X 2Π) interactions (1976) (35)
- On the Mechanism of Low-Temperature Termolecular Atomic Recombination (1972) (34)
- Does ozone have a barrier to dissociation and recombination (2002) (33)
- Erratum: On improved WKB (uniform asymptotic) quantum conditions, Dunham corrections, the Langer modification, and RKR potentials (1972) (33)
- Accurate 3D quantum reactive probabilities of Li+FH (1993) (31)
- Rotational excitation in molecular collisions. A many-state test of the strong coupling approximation (1971) (30)
- The potential energy surface for spin-aligned Li3(1 4A′) and the potential energy curve for spin-aligned Li2(a 3Σu+) (2003) (29)
- Accurate quantum calculations on three-body collisions in recombination and collision-induced dissociation. II. The smooth variable discretization enhanced renormalized Numerov propagator (2003) (29)
- Mechanism and rates of rotational relaxation of CO2(001) in He and Ar (1978) (29)
- Effect of partial wave parameter identification on IOS opacities and integral cross sections for rotationally inelastic collisions (1977) (28)
- Analytic estimation of almost resonant molecular energy transfer due to multipolar potentials. VV processes involving CO2 (1980) (27)
- Anomalous symmetries of the rovibrational states of HO2: Consequences of a conical intersection (1995) (25)
- Asymptotic Evaluation of WKB Matrix Elements. II. Use of Langer's Uniform Asymptotic Wavefunctions (1970) (24)
- Degradation of a poly(ester urethane) elastomer. IV. Sorption and diffusion of water in PBX 9501 and its components (2007) (24)
- Degradation of a poly(ester urethane) elastomer. I. Absorption and diffusion of water in Estane® 5703 and related polymers (2002) (24)
- ROTATIONAL EXCITATION IN MOLECULAR COLLISIONS: CORRECTIONS TO A STRONG- COUPLING APPROXIMATION. (1970) (23)
- Asymptotic Evaluation of WKB Matrix Elements (1969) (22)
- Li+FH reactive cross sections from J=0 accurate quantum reactivity (1993) (22)
- Some symmetry-induced isotope effects in the kinetics of recombination reactions. (2004) (21)
- Degradation of a poly(ester urethane) elastomer. II. Kinetic modeling of the hydrolysis of a poly(butylene adipate) (2002) (21)
- Accurate three-dimensional quantum scattering calculations for F + H2 → HF + H with total angular momentum J = 1 (1990) (21)
- Adiabatic Corrections to Long‐Range Born–Oppenheimer Interatomic Potentials (1970) (20)
- Search for a multiproperty empirical intermolecular potential for XeSF6 (1990) (20)
- Van Der Waals force constants from non-integer oscillator strength sums☆☆☆ (1970) (18)
- A quantum symmetry preserving semiclassical method (2002) (16)
- Transformation and averaging of theoretical differential cross sections for comparison with crossed molecular beam experiments (1984) (16)
- Mechanisms of atomic and molecular recombination and collision-induced dissociation (1997) (15)
- Surprisal based predictions of classical integral cross sections for rotational transitions in He+CO2 (1977) (14)
- Upper and lower bounds to van der Waals force constants from half-integer oscillator strength sums (1972) (13)
- Thermodynamics of Metal Cyanide Coördination. II. ΔG0, ΔH0, and ΔS0 Values for Tetracyanoniccolate(II) Ion Formation in Aqueous Solution at 25° (1963) (12)
- Spectra and modeling of laser‐induced emission from multiple‐photon (λ=248.4 nm) irradiation of UF6 (1980) (12)
- Simple theory of diffuse structure in continuous uv spectra of polyatomic molecules. II. Photodissociation of bent symmetric triatomics (1992) (11)
- Comparison of transition state theory with quantum scattering theory for the reaction Li+HF→LiF+H (1994) (11)
- van der Waals coefficients for interactions involving sulfur hexafluoride (1982) (11)
- Quantum reactive scattering in three dimensions using hyperspherical (APH) coordinates. 5. Comparison between two accurate potential energy surfaces for hydrogen atom + hydrogen and deuterium atom + hydrogen (1990) (10)
- Near-resonant vibration-rotation energy transfer in atom-diatom collisions. Ar-OH(A2Σ+) (1972) (9)
- Comparison of Lanczos and subspace iterations for hyperspherical reaction path calculations (1989) (9)
- Exact Quantum Results for Reactive Scattering using Hyperspherical (APH) Coordinates (1989) (8)
- Virial theorem for inelastic molecular collisions. Atom–rigid rotor scattering (1980) (8)
- CONFORMALLY EUCLIDEAN INTERNAL COORDINATE SPACE IN THE QUANTUM THREE-BODY PROBLEM (1994) (6)
- Some strategies for enhancing the performance of the block Lanczos method (1989) (6)
- Erratum: “Three-body collision contributions to recombination and collision-induced dissociation. II. Kinetics” [J. Chem. Phys. 109, 6714 (1998)] (2000) (6)
- Expectation Values of Simple Correlated Helium- Atom Wavefunctions (1968) (6)
- Boundary‐value approach to nuclear effects in muon‐catalyzed D‐T fusion (1988) (5)
- E‐T and near‐resonant E‐V energy transfer in the quenching of the 1.0 and 2.3 μm electronically excited states of PuF6 by H2 and D2 (1985) (5)
- Comment on ’’Inelastic scattering in atom–diatomic molecule collisions. I. Rotational transitions in the sudden approximation’’ (1976) (5)
- Corrected formula for first quantum corrections to second virial coefficients for non-spherical molecules (1983) (4)
- Treatment of the t μ + D 2 reaction by the methods of quantum reactive scattering (2000) (4)
- Further comment on sudden approximations in rotationally inelastic scattering (1977) (3)
- Analytic estimation of almost‐resonant molecular energy transfer due to multipolar potentials. II. VV relaxation of the laser levels of CF4 (1982) (3)
- Approximate analytic evaluation of distorted-wave matrix elements for inverse power potentials (1980) (2)
- Relativistic long-range potentials from non-integer oscillator strength sums (1970) (2)
- The Cusp Conditions for Molecular Wave Functions (1965) (2)
- Observation of rapid E‐to‐V energy transfer in the 2.3 μm laser‐induced fluorescence of PuF6 containing HF (1986) (2)
- Energy flow and branching ratios between the low‐lying electronically excited states of PuF6 (1986) (1)
- Chemical kinetics of Estane aging in PBX (1997) (1)
- Homogeneous catalysts in hypersonic combustion (1989) (0)
- van der Waals interactions of Πstate linear molecules with atoms. C6 for NO(X2Π) interactions (2013) (0)
- E-T and near-resonant E-V energy transfer in the quenching of the 1. 0 and 2. 3. mu. m electronically excited states of PuF/sub 6/ by H/sub 2/ and D/sub 2/ (1985) (0)
- SPECTRA AND MODELING OF LASER-INDUCED EMISSION FROM MULTIPLE-PHOTON (Λ = 248.4 NM) IRRADIATION OF URANIUM HEXAFLUORIDE (1980) (0)
- Electron correlation effects on the N/sub 2/--N/sub 2/ interaction (1984) (0)
- ATOM-DIATOM COLLISIONS AT COLD AND ULTRA-COLD TEMPERATURES (2006) (0)
- Corrections to the Born-oppenheimer Approximation, Part II (1966) (0)
- Quantum resonance effects in exchange, photodissociation, and recombination reactions (1996) (0)
- Sampling and analysis of inactive radioactive waste tanks W-17, W-18, WC-5, WC-6, WC-8, and WC-11 through WC-14 at ORNL (1995) (0)
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