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William A. Lester Jr.
William A. Lester Jr.
Professor of Chemistry, University of California, Berkeley
Verified email at cchem.berkeley.edu - Homepage
Title
Cited by
Cited by
Year
Fixed‐node quantum Monte Carlo for moleculesa) b)
PJ Reynolds, DM Ceperley, BJ Alder, WA Lester Jr
The Journal of Chemical Physics 77 (11), 5593-5603, 1982
13601982
Monte Carlo Methods In Ab Initio Quantum Chemistry
BL Hammond, WA Lester Jr, PJ Reynolds
12641994
Quantum Monte Carlo and related approaches
BM Austin, DY Zubarev, WA Lester Jr
Chemical reviews 112 (1), 263-288, 2012
3302012
Valence quantum Monte Carlo with abinitio effective core potentials
BL Hammond, PJ Reynolds, WA Lester Jr
The Journal of chemical physics 87 (2), 1130-1136, 1987
2041987
Trajectory studies of O+H2 reactions on fitted abinitio surfaces. II. Singlet case
R Schinke, WA Lester Jr
The Journal of Chemical Physics 72 (6), 3754-3766, 1980
2011980
Calculation of cross sections for rotational excitation of diatomic molecules by heavy particle impact: Solution of the close-coupled equations
WA Lester Jr
Methods In Computational Physics, edited by Berni Alder (Academic, New York …, 2012
1702012
Extended basis first‐order CI study of the 1A′, 3A″, 1A″, and B̃ 1A′ potential energy surfaces of the O(3P,1D)+H2(1Σg+) reaction
RE Howard, AD McLean, WA Lester Jr
The Journal of Chemical Physics 71 (6), 2412-2420, 1979
1511979
Monte Carlo algorithms for expectation values of coordinate operators
RN Barnett, PJ Reynolds, WA Lester Jr
Journal of computational physics 96 (2), 258-276, 1991
1491991
Geometric, energetic, and bonding properties of neutral and charged copper-doped silicon clusters
C Xiao, F Hagelberg, WA Lester Jr
Physical Review B 66 (7), 075425, 2002
1382002
Quantum Monte Carlo for the electronic structure of atoms and molecules
WA Lester Jr, BL Hammond
Annual Review of Physical Chemistry 41 (1), 283-311, 1990
1381990
Electronic structure of vinoxy radical CH2CHO
M Dupuis, JJ Wendoloski, WA Lester Jr
The Journal of Chemical Physics 76 (1), 488-492, 1982
1291982
Nonadiabatic effects in the collision of F(2P) with H2(1Σg+). III. Scattering theory and coupled‐channel computations
F Rebentrost, WA Lester Jr
The Journal of Chemical Physics 67 (7), 3367-3375, 1977
1281977
Gaussian Correlation Functions: Two‐Electron Systems
WA Lester Jr, M Krauss
The Journal of Chemical Physics 41 (5), 1407-1413, 1964
1201964
The calculation of excited states with quantum Monte Carlo. II. Vibrational excited states
B Bernu, DM Ceperley, WA Lester Jr
The Journal of chemical physics 93 (1), 552-561, 1990
1181990
Formaldehyde: Abinitio MCSCF+CI transition state for H2CO → CO+H2 on the S surface
M Dupuis, WA Lester Jr, BH Lengsfield III, B Liu
The Journal of chemical physics 79 (12), 6167-6173, 1983
1171983
Nonadiabatic effects in the collision of F (2P) with H2 (1Σ+ g). II. Born–Oppenheimer and angular momentum coupling in adiabatic and diabatic representations
F Rebentrost, WA Lester
The Journal of Chemical Physics 64 (9), 3879-3884, 1976
1151976
Comparison of numerical methods for solving the second-order differential equations of molecular scattering theory
LD Thomas, MH Alexander, BR Johnson, WA Lester Jr, JC Light, ...
Journal of Computational Physics 41 (2), 407-426, 1981
1121981
Theoretical study of inelastic scattering of H2 by Li+ on SCF and CI potential energy surfaces
J Schaefer, WA Lester Jr
The Journal of Chemical Physics 62 (5), 1913-1924, 1975
1071975
Proton–H2 scattering on an abinitio CI potential energy surface. I. Vibrational excitation at 10 eV
R Schinke, M Dupuis, WA Lester Jr
The Journal of Chemical Physics 72 (7), 3909-3915, 1980
1061980
Cagelike Si 12 clusters with endohedral Cu, Mo, and W metal atom impurities
F Hagelberg, C Xiao, WA Lester Jr
Physical Review B 67 (3), 035426, 2003
1052003
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