Victor Batista
Victor Batista
John Randolph Huffman Professor of Chemistry, Yale University
Verified email at yale.edu - Homepage
Title
Cited by
Cited by
Year
Quantum dynamics simulations of interfacial electron transfer in sensitized TiO2 semiconductors
LGC Rego, VS Batista
Journal of the American Chemical Society 125 (26), 7989-7997, 2003
4282003
Quantum mechanics/molecular mechanics study of the catalytic cycle of water splitting in photosystem II
EM Sproviero, JA Gascón, JP McEvoy, GW Brudvig, VS Batista
Journal of the American Chemical Society 130 (11), 3428-3442, 2008
3682008
Light-driven water oxidation for solar fuels
KJ Young, LA Martini, RL Milot, RC Snoeberger III, VS Batista, ...
Coordination chemistry reviews 256 (21-22), 2503-2520, 2012
3372012
Nitrogen-doped tungsten carbide nanoarray as an efficient bifunctional electrocatalyst for water splitting in acid
N Han, KR Yang, Z Lu, Y Li, W Xu, T Gao, Z Cai, Y Zhang, VS Batista, ...
Nature communications 9 (1), 1-10, 2018
2892018
Electrochemical CO2 Reduction to Hydrocarbons on a Heterogeneous Molecular Cu Catalyst in Aqueous Solution
Z Weng, J Jiang, Y Wu, Z Wu, X Guo, KL Materna, W Liu, VS Batista, ...
Journal of the American Chemical Society 138 (26), 8076-8079, 2016
2812016
Active sites of copper-complex catalytic materials for electrochemical carbon dioxide reduction
Z Weng, Y Wu, M Wang, J Jiang, K Yang, S Huo, XF Wang, Q Ma, ...
Nature communications 9 (1), 1-9, 2018
2352018
S1-State Model of the O2-Evolving Complex of Photosystem II
S Luber, I Rivalta, Y Umena, K Kawakami, JR Shen, N Kamiya, ...
Biochemistry 50 (29), 6308-6311, 2011
2132011
Influence of thermal fluctuations on interfacial electron transfer in functionalized TiO2 semiconductors
SG Abuabara, LGC Rego, VS Batista
Journal of the American Chemical Society 127 (51), 18234-18242, 2005
2112005
Intramolecular proton transfer boosts water oxidation catalyzed by a Ru complex
R Matheu, MZ Ertem, J Benet-Buchholz, E Coronado, VS Batista, X Sala, ...
Journal of the American Chemical Society 137 (33), 10786-10795, 2015
1912015
Facet-Dependent Photoelectrochemical Performance of TiO2 Nanostructures: An Experimental and Computational Study
C Li, C Koenigsmann, W Ding, B Rudshteyn, KR Yang, KP Regan, ...
Journal of the American Chemical Society 137 (4), 1520-1529, 2015
1902015
Synergistic effect between anatase and rutile TiO 2 nanoparticles in dye-sensitized solar cells
G Li, CP Richter, RL Milot, L Cai, CA Schmuttenmaer, RH Crabtree, ...
Dalton Transactions, 10078-10085, 2009
1812009
Computational studies of the O2-evolving complex of photosystem II and biomimetic oxomanganese complexes
EM Sproviero, JA Gascón, JP McEvoy, GW Brudvig, VS Batista
Coordination chemistry reviews 252 (3-4), 395-415, 2008
1672008
Acetylacetonate Anchors for Robust Functionalization of TiO2 Nanoparticles with Mn(II)−Terpyridine Complexes
WR McNamara, RC Snoeberger Iii, G Li, JM Schleicher, CW Cady, ...
Journal of the American Chemical Society 130 (43), 14329-14338, 2008
1612008
Semiclassical molecular dynamics simulations of excited state double-proton transfer in 7-azaindole dimers
V Guallar, VS Batista, WH Miller
The Journal of chemical physics 110 (20), 9922-9936, 1999
1611999
Nonadiabatic molecular dynamics simulation of photodissociation and geminate recombination of I2 liquid xenon
VS Batista, DF Coker
The Journal of chemical physics 105 (10), 4033-4054, 1996
1581996
Allosteric pathways in imidazole glycerol phosphate synthase
I Rivalta, MM Sultan, NS Lee, GA Manley, JP Loria, VS Batista
Proceedings of the National Academy of Sciences 109 (22), E1428-E1436, 2012
1542012
Functional Role of Pyridinium during Aqueous Electrochemical Reduction of CO2 on Pt(111)
MZ Ertem, SJ Konezny, CM Araujo, VS Batista
The journal of physical chemistry letters 4 (5), 745-748, 2013
1502013
QM/MM Models of the O2-Evolving Complex of Photosystem II
EM Sproviero, JA Gascón, JP McEvoy, GW Brudvig, VS Batista
Journal of Chemical Theory and Computation 2 (4), 1119-1134, 2006
1492006
Nonadiabatic molecular dynamics simulation of ultrafast pump-probe experiments on in solid rare gases
VS Batista, DF Coker
The Journal of chemical physics 106 (17), 6923-6941, 1997
1421997
Reduction of systematic uncertainty in DFT redox potentials of transition-metal complexes
SJ Konezny, MD Doherty, OR Luca, RH Crabtree, GL Soloveichik, ...
The Journal of Physical Chemistry C 116 (10), 6349-6356, 2012
1412012
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