J. Bentley

发表

Collision‐induced atomic dipole moments

J. Bentley, 1979 .

Determination of electronic energies from experimental electron densities

J. Bentley, 1979 .

Behavior of Electron Density Functions in Molecular Interactions

J. Bentley, 1998 .

Ab initio calculation of the structures and properties of some lithium-Lewis base complexes

I. Carmichael, J. Bentley, 1982 .

Ab initio studies of donor-acceptor complexes between water and various atoms

J. Bentley, 1982 .

Generalized x‐ray scattering factors in diatomic molecules

R. Stewart, J. Bentley, B. Goodman, 1975 .

Calculation of partial widths for autoionization of the 1P (3s3p) resonance state of helium

D. Chipman, J. Bentley, 1990 .

On the use of generalized x‐ray scattering factors for analysis of charge density from gas‐phase electron diffraction intensities

R. Stewart, J. Epstein, J. Bentley, 1977 .

Total x‐ray scattering by H2

R. Stewart, J. Bentley, 1975 .

Diatomic generalized x‐ray scattering factors: Results from Hartree–Fock electron density functions

R. Stewart, J. Bentley, 1975 .

Core deformation studies by coherent X‐ray scattering

R. Stewart, J. Bentley, 1974 .

Accurate width and position of lowest 1S resonance in H− calculated from real‐valued stabilization graphs

D. Chipman, J. Bentley, 1987 .

Electron spin properties of complexes formed by lithium or sodium with carbon dioxide

I. Carmichael, J. Bentley, 1985 .

1 THE NOx SYSTEM IN HOMOGENEOUS AND HETEROGENEOUS NUCLEAR WASTE DE-FG 07-99 ER 14938

D. Chipman, D. Meisel, I. Carmichael, 2005 .

The determination of potential-well depths directly from rainbow maxima

D. H. Winicur, J. L. Fraites, J. Bentley, 1977 .

Low-energy elastic and electronic-energy exchange scattering of He* by Kr

D. H. Winicur, J. L. Fraites, J. Bentley, 1976 .

Low‐energy differential elastic scattering of Ne* (3P) by Kr(1S)

D. H. Winicur, J. L. Fraites, J. Bentley, 1976 .

Radiation chemistry: from the early days to the next millennium

D. Meisel, J. Bentley, 2001 .

2+1 resonance-enhanced multiphoton ionisation spectroscopy of the high ν2 levels of the B̃1E″ Rydberg state of NH3(ND3)

R. J. Stickland, B. Cotterell, J. Bentley, 2000 .

Electronic‐energy exchange cross sections for Ar* (3P) and Kr(1S)

John Bentley, Daniel H. Winicur, D. H. Winicur, 1976 .

Potential energy surfaces for excited neon atoms interacting with water molecules

John Bentley, J. Bentley, 1980 .

Energy transfer studies between Ne* and H2O

D. H. Winicur, J. Bentley, Dawn E. Coyle, 1983 .

Effect of potential wells on rotational rainbow structure

J. Bentley, 1980 .

Dissociation of Ozonide in Water

D. Chipman, J. Bentley, Jesse Y. Collins, 2000 .

Substituent Effects in the Reaction of OH Radicals with Aromatics: Toluene

R. H. Schuler, G. Albarrán, J. Bentley, 2003 .

VOLUME POLARIZATION IN REACTION FIELD THEORY

John Bentley, Chang-Guo Zhan, Daniel M. Chipman, 1998 .

Theoretical study of lithium cation interactions with hydrocarbon radicals

J. Bentley, 1992 .

Atomic Multipole Expansions of Molecular Charge Densities. Electrostatic Potentials

J. Bentley, 1981 .

Exclusion surfaces for molecules in argon and helium

J. Bentley, 2003 .

Two-center calculations for x-ray scattering

R. Stewart, J. Bentley, 1973 .

Merging of two independent diffracting shock waves

B. Skews, J. Bentley, 2016 .

Partial widths of resonances by analytic continuation from real eigenvalues

D. Chipman, J. Bentley, 1990 .

Pseudoatoms in diatomic molecules: restricted radial functions

R. Stewart, J. Bentley, 1976 .

Theoretical characterization of oxoanion, XOmn-, solvation

John Bentley, Michel Dupuis, Donald M. Camaioni, 2003 .

Time-Resolved Resonance Raman Spectra, Structure and Proton Reactivity of 4-Carboxypyridinyl Radicals

Yali Su, G. Tripathi, J. Bentley, 1995 .

TIME-RESOLVED RESONANCE RAMAN, ELECTRON SPIN RESONANCE, AND AB INITIO MOLECULAR ORBITAL STUDY OF THE STRUCTURE AND PROTON REACTIVITY OF 4-CARBAMYLPYRI DINYL RADICALS

R. W. Fessenden, Yali Su, P. Jiang, 1996 .