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B. L. Hammond

Monte Carlo Methods in Ab Initio Quantum Chemistry
1994 · B L Hammond, W A Lester, et al. · World Scientific lecture and course notes in chemistry · 939
Quantum Monte Carlo for the Electronic Structure of Atoms and Molecules
1990 · W A Lester, B L Hammond · Annual Review of Physical Chemistry · 126
Theoretical study of the H+O3↔OH+O2↔O+HO2 system
1986 · M. Dupuis, G. Fitzgerald, et al. · The Journal of Chemical Physics · 89
Molecular physics and chemistry applications of quantum Monte Carlo
1986 · P. J. Reynolds, R. N. Barnett, et al. · Journal of Statistical Physics · 61
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Quantum chemistry by quantum monte carlo: Beyond ground‐state energy calculations
1986 · P. J. Reynolds, R. N. Barnett, et al. · International Journal of Quantum Chemistry · 59
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Quantum Monte Carlo approach to electronically excited molecules
1986 · R. M. Grimes, B. L. Hammond, et al. · The Journal of Chemical Physics · 48
Solid-state carbon-13 CPMAS spectra of rapidly equilibrating carbocations
1984 · P. C. Myhre, J. D. Kruger, et al. · Journal of the American Chemical Society · 39
Ab initio study of the vibrational spectra of NO3
1990 · Bongsoo Kim, B.L. Hammond, et al. · Chemical Physics Letters · 32
Theoretical study of the CO interaction with 3 d -metal surfaces
1991 · A. C. Pavão, M. Braga, et al. · Physical review. B, Condensed matter · 24
Theoretical study of the interaction of ionized transition metals (Cr,Mn,Fe,Co,Ni,Cu) with argon
1990 · B. L. Hammond, W. A. Lester, et al. · Physical review. B, Condensed matter · 20
Electronic states of Al and Al2 using quantum Monte Carlo with an effective core potential
1996 · C. W. Greeff, W. A. Lester, et al. · The Journal of Chemical Physics · 19
Molecular states of CO interaction with 3d-metal surfaces
1994 · A. C. Pavão, M. M. Soto, et al. · Physical review. B, Condensed matter · 17
Theoretical study of the CO interaction with the Fe(100) surface
1991 · A. C. Pavo, M. Braga, et al. · Physical review. B, Condensed matter · 14
Theoretical study of the atomic oxygen(3P) + allene reaction
1990 · B. L. Hammond, S. Y. Huang, et al. · The Journal of Physical Chemistry · 14
Theoretical study of the interaction of Fe, Fe+, and FeCO with Ar
1988 · M. Braga, A. L. Almeida, et al. · The Journal of Chemical Physics · 13
Theoretical study of the CO interaction with the Cr(110) surface
1995 · A.C. Pava˜o, B.L. Hammond, et al. · Surface Science · 12
Hyperconjugation and charge distribution in alicyclic alcohols and exo- and endo-norbornol
1994 · J.G.R. Tostes, J.W. de M. Carneiro, et al. · Journal of Molecular Structure THEOCHEM · 9
Molecular cluster model for magnetic iron
1989 · A. C. Pavo, C. A. Taft, et al. · Physical review. B, Condensed matter · 9
The effects of lone pairs on charge distribution in the tetracyclic norbornyl derivatives
1993 · J.W. De M. Carneiro, Peter Rudolf Seidl, et al. · Chemical Physics Letters · 5
Quantum Monte Carlo with Pseudopotentials for Electronic Structure of Atoms and Molecules
1997 · C. W. GREEF, W. A. LESTER, et al. · Recent advances in computational · 3
Monte Carlo for the electronic structure of molecules
1988 · B. Hammond · OSTI OAI (U.S. Department of Energy Office of Scientific and Technical Information) · 2
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Quantum chemistry by quantum Monte Carlo: Beyond ground-state energy calculations
2007 · P J Reynolds, R N Barnett, et al. · Oxford University Press eBooks
Valence quantum Monte Carlo with ab initio effective core potentials
2007 · B L Hammond, P J Reynolds, et al. · Oxford University Press eBooks
Quantum Monte Carlo Results for Molecular Electronic Structure
1996 · C. W. Greeff, R. N. Barnett, et al. · APS
ChemInform Abstract: SOLID‐STATE CARBON‐13 CPMAS SPECTRA OF RAPIDLY EQUILIBRATING CARBOCATIONS
1985 · P. C. MYHRE, J. D. KRUGER, et al. · ChemInform
Works count: 25
Citation count: 1,554
H-index: 14
I10-index: 16
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