Todd J Martinez
Title
Cited by
Cited by
Year
Force-induced activation of covalent bonds in mechanoresponsive polymeric materials
DA Davis, A Hamilton, J Yang, LD Cremar, D Van Gough, SL Potisek, ...
Nature 459 (7243), 68-72, 2009
11152009
Isomerization through conical intersections
BG Levine, TJ Martínez
Annu. Rev. Phys. Chem. 58, 613-634, 2007
7012007
Ab initio multiple spawning: Photochemistry from first principles quantum molecular dynamics
M Ben-Nun, J Quenneville, TJ Martínez
The Journal of Physical Chemistry A 104 (22), 5161-5175, 2000
6522000
Quantum chemistry on graphical processing units. 3. Analytical energy gradients, geometry optimization, and first principles molecular dynamics
IS Ufimtsev, TJ Martinez
Journal of Chemical Theory and Computation 5 (10), 2619-2628, 2009
6022009
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
4782006
Quantum chemistry on graphical processing units. 1. Strategies for two-electron integral evaluation
IS Ufimtsev, TJ Martinez
Journal of Chemical Theory and Computation 4 (2), 222-231, 2008
4312008
Ab initio quantum molecular dynamics
M Ben-Nun, TJ Martínez
Advances in chemical physics 121, 439-512, 2002
4122002
Nonadiabatic molecular dynamics: Validation of the multiple spawning method for a multidimensional problem
M Ben-Nun, TJ Martınez
The Journal of chemical physics 108 (17), 7244-7257, 1998
3531998
Multi-electronic-state molecular dynamics: A wave function approach with applications
TJ Martinez, M Ben-Nun, RD Levine
The Journal of Physical Chemistry 100 (19), 7884-7895, 1996
3531996
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
3232007
Conical intersections: theory, computation and experiment
W Domcke, DR Yarkony, H Köppel
World Scientific, 2011
3162011
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
3082003
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
3042008
Quantum chemistry on graphical processing units. 2. Direct self-consistent-field implementation
IS Ufimtsev, TJ Martinez
Journal of Chemical Theory and Computation 5 (4), 1004-1015, 2009
2972009
Ab initio study of cis− trans photoisomerization in stilbene and ethylene
J Quenneville, TJ Martinez
The Journal of Physical Chemistry A 107 (6), 829-837, 2003
2682003
Systematic improvement of a classical molecular model of water
LP Wang, T Head-Gordon, JW Ponder, P Ren, JD Chodera, PK Eastman, ...
The Journal of Physical Chemistry B 117 (34), 9956-9972, 2013
2552013
Photodynamics in Complex Environments: Ab Initio Multiple Spawning Quantum Mechanical/Molecular Mechanical Dynamics
AM Virshup, C Punwong, TV Pogorelov, BA Lindquist, C Ko, TJ Martinez
The Journal of Physical Chemistry B 113 (11), 3280-3291, 2009
2532009
Photodynamics of ethylene: Ab initio studies of conical intersections
M Ben-Nun, TJ Martı́nez
Chemical Physics 259 (2-3), 237-248, 2000
2452000
Conical intersection dynamics in solution: the chromophore of green fluorescent protein
A Toniolo, S Olsen, L Manohar, TJ Martinez
Faraday discussions 127, 149-163, 2004
2432004
Ab initio molecular dynamics study of cis–trans photoisomerization in ethylene
M Ben-Nun, TJ Martı́nez
Chemical physics letters 298 (1-3), 57-65, 1998
2361998
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Articles 1–20