Benjamin G Levine
Isomerization through conical intersections
BG Levine, TJ Martínez
Annu. Rev. Phys. Chem. 58 (1), 613-634, 2007
Conical intersections and double excitations in time-dependent density functional theory
BG Levine, C Ko, J Quenneville, TJ MartÍnez
Molecular Physics 104 (5-7), 1039-1051, 2006
Optimizing conical intersections without derivative coupling vectors: Application to multistate multireference second-order perturbation theory (MS-CASPT2)
BG Levine, JD Coe, TJ Martínez
The Journal of Physical Chemistry B 112 (2), 405-413, 2008
Ab initio molecular dynamics and time-resolved photoelectron spectroscopy of electronically excited uracil and thymine
HR Hudock, BG Levine, AL Thompson, H Satzger, D Townsend, N Gador, ...
The Journal of Physical Chemistry A 111 (34), 8500-8508, 2007
Mechanism and dynamics of azobenzene photoisomerization
T Schultz, J Quenneville, B Levine, A Toniolo, TJ Martínez, S Lochbrunner, ...
Journal of the American Chemical Society 125 (27), 8098-8099, 2003
Fast analysis of molecular dynamics trajectories with graphics processing units—Radial distribution function histogramming
BG Levine, JE Stone, A Kohlmeyer
Journal of computational physics 230 (9), 3556-3569, 2011
Structure and mechanism of proton transport through the transmembrane tetrameric M2 protein bundle of the influenza A virus
R Acharya, V Carnevale, G Fiorin, BG Levine, AL Polishchuk, V Balannik, ...
Proceedings of the National Academy of Sciences 107 (34), 15075-15080, 2010
Implementation of ab initio multiple spawning in the Molpro quantum chemistry package
BG Levine, JD Coe, AM Virshup, TJ Martinez
Chemical Physics 347 (1-3), 3-16, 2008
Near‐infrared harvesting transparent luminescent solar concentrators
Y Zhao, GA Meek, BG Levine, RR Lunt
Advanced Optical Materials 2 (7), 606-611, 2014
Ab initio multiple spawning dynamics using multi-state second-order perturbation theory
H Tao, BG Levine, TJ Martínez
The Journal of Physical Chemistry A 113 (49), 13656-13662, 2009
Self-assembly of coarse-grained ionic surfactants accelerated by graphics processing units
DN LeBard, BG Levine, P Mertmann, SA Barr, A Jusufi, S Sanders, ...
Soft Matter 8 (8), 2385-2397, 2012
Ab initio molecular dynamics of excited-state intramolecular proton transfer using multireference perturbation theory
JD Coe, BG Levine, TJ Martínez
The Journal of Physical Chemistry A 111 (44), 11302-11310, 2007
Ab initio excited-state dynamics of the photoactive yellow protein chromophore
C Ko, B Levine, A Toniolo, L Manohar, S Olsen, HJ Werner, TJ Martínez
Journal of the American Chemical Society 125 (42), 12710-12711, 2003
Functional studies and modeling of pore-lining residue mutants of the influenza a virus M2 ion channel
V Balannik, V Carnevale, G Fiorin, BG Levine, RA Lamb, ML Klein, ...
Biochemistry 49 (4), 696-708, 2010
Ab initio multiple spawning dynamics of excited butadiene: Role of charge transfer
BG Levine, TJ Martínez
The Journal of Physical Chemistry A 113 (46), 12815-12824, 2009
Evaluation of the time-derivative coupling for accurate electronic state transition probabilities from numerical simulations
GA Meek, BG Levine
The journal of physical chemistry letters 5 (13), 2351-2356, 2014
Quantum Energy Flow and trans-Stilbene Photoisomerization:  an Example of a Non-RRKM Reaction
DM Leitner, B Levine, J Quenneville, TJ Martínez, PG Wolynes
The Journal of Physical Chemistry A 107 (49), 10706-10716, 2003
Nanoscale multireference quantum chemistry: Full configuration interaction on graphical processing units
BS Fales, BG Levine
Journal of Chemical Theory and Computation 11 (10), 4708-4716, 2015
Simulated evolution of fluorophores for light emitting diodes
Y Shu, BG Levine
The Journal of chemical physics 142 (10), 2015
H2 roaming chemistry and the formation of H3+ from organic molecules in strong laser fields
N Ekanayake, T Severt, M Nairat, NP Weingartz, BM Farris, B Kaderiya, ...
Nature communications 9 (1), 5186, 2018
Sustav trenutno ne može provesti ovu radnju. Pokušajte ponovo kasnije.
Članci 1–20