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W

William A. Lester

University of California System

43H指数
252论文数
6.5K被引数
收录论文 21
发表时间
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Quantum Monte Carlo for the x-ray absorption spectrum of pyrrole at the nitrogen K-edge
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-04-09
err0
errOAAI
errZubarev, Dmitry Yu.; Austin, Brian M.; Lester, William A., Jr.
err分享
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Edge versus interior in the chemical bonding and magnetism of zigzag edged triangular graphene molecules
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2010-07-26
err13
PREAI
errPhilpott, Michael R.; Vukovic, Sinisa; Kawazoe, Yoshiyuki; Lester, William A., Jr.
err分享
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Reagents for electrophilic amination:: A quantum Monte Carlo study
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2007-05-25
err9
PREAI
errAmador-Bedolla, Carlos; Salomon-Ferrer, Romelia; Lester, William A., Jr.; Vazquez-Martinez, Jose Alfredo; Aspuru-Guzik, Alan
err分享
err收藏
Quantum Monte Carlo study of first-row atoms using transcorrelated variational Monte Carlo trial functions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2007-04-25
err16
PREAI
errPrasad, Rajendra; Umezawa, Naoto; Domin, Dominik; Salomon-Ferrer, Romelia; Lester, William A., Jr.
err分享
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Software news and updates -: Zori 1.0:: A parallel quantum Monte Carlo electronic structure package
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2005-04-07
err26
errOAAI
errAspuru-Guzik, A; Salomón-Ferrer, R; Austin, B; Perusquía-Flores, R; Griffin, MA; Oliva, RA; Skinner, D; Domin, D; Lester, WA
err分享
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A sparse algorithm for the evaluation of the local energy in quantum Monte Carlo
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2005-03-10
err28
PREAI
errAspuru-Guzik, A; Salomón-Ferrer, R; Austin, B; Lester, WA
err分享
err收藏
Quantum Monte Carlo for electronic excitations of free-base porphyrin
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2004-02-15
err58
PREAI
errAspuru-Guzik, A; El Akramine, O; Grossman, JC; Lester, WA
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Geometry optimization in quantum Monte Carlo with solution mapping: Application to formaldehyde
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2003-11-08
err7
errOAAI
errSchuetz, CA; Frenklach, M; Kollias, AC; Lester, WA
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Cagelike Si12 clusters with endohedral Cu, Mo, and W metal atom impurities -: art. no. 035426
errPHYSICAL REVIEW B
IF3.7
err2003-01-31
err99
PREAI
errHagelberg, F; Xiao, C; Lester, WA
err分享
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Geometric, energetic, and bonding properties of neutral and charged copper-doped silicon clusters
errPHYSICAL REVIEW B
IF3.7
err2002-08-30
err128
PREAI
errXiao, CY; Hagelberg, F; Lester, WA
err分享
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Quantum Monte Carlo characterization of small Cu-doped silicon clusters:: CuSi4 and CuSi6
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2001-05-22
err32
PREAI
errOvcharenko, IV; Lester, WA; Xiao, C; Hagelberg, F
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Soft pseudopotentials for efficient quantum Monte Carlo calculations: From Be to Ne and Al to Ar
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2001-05-08
err67
errOAAI
errOvcharenko, I; Aspuru-Guzik, A; Lester, WA
err分享
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Improved trial wave functions in quantum Monte Carlo: Application to acetylene and its dissociation fragments
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2001-02-01
err16
PREAI
errBarnett, RN; Sun, ZW; Lester, WA
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Quantum Monte Carlo and density functional theory characterization of 2-cyclopentenone and 3-cyclopentenone formation from O(3P) plus cyclopentadiene
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2000-01-15
err16
PREAI
errGrossman, JC; Lester, WA; Louie, SG
err分享
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Dissociation of N2 on chromium alloys:: A general mechanism for dissociation of diatomic molecules
errPHYSICAL REVIEW B
IF3.7
err1999-10-15
err10
PREAI
errGuimaraes, TC; Pavao, AC; Taft, CA; Lester, WA
err分享
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Ab initio and semiempirical studies of the adsorption and dissociation of water on pure, defective, and doped MgO (001) surfaces
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err1998-09-01
err29
PREAI
errAlmeida, AL; Martins, JBL; Taft, CA; Longo, E; Lester, WA
err分享
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A soft Hartree-Fock pseudopotential for carbon with application to quantum Monte Carlo
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err1998-08-01
err67
errOAAI
errGreeff, CW; Lester, WA
err分享
err收藏
Interaction mechanism of N-2 with the Cr (110) surface
errPHYSICAL REVIEW B
IF3.7
err1997-09-15
err9
PREAI
errGuimaraes, TC; Pavao, AC; Taft, CA; Lester, WA
err分享
err收藏
Quantum Monte Carlo binding energies for silicon hydrides
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err1997-04-15
err19
PREAI
errGreeff, CW; Lester, WA
err分享
err收藏
Electronic states of Al and Al-2 using quantum Monte Carlo with an effective core potential
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err1996-02-01
err15
PREAI
errGreeff, CW; Lester, WA; Hammond, BL
err分享
err收藏

研究方向

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合作学者
合作期刊
S
Steven G. Louie
H 指数: 157 · 论文数: 1.2K
A
Alán Aspuru‐Guzik
H 指数: 114 · 论文数: 938
E
E. Longo
H 指数: 105 · 论文数: 2.0K
Y
Yoshiyuki Kawazoe
H 指数: 94 · 论文数: 2.7K
J
Jeffrey C. Grossman
H 指数: 88 · 论文数: 772
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