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Sisto A, Glowacki DR, Martínez TJ.  2014.  Ab Initio Nonadiabatic Dynamics of Multichromophore Complexes: A Scalable Graphical-Processing-Unit-Accelerated Exciton Framework. Accounts of chemical research.
Sisto A, Glowacki DR, Martínez TJ.  2014.  Ab Initio nonadiabatic dynamics of multichromophore complexes: a scalable graphical-processing-unit-accelerated exciton framework. Accounts of chemical research. 47:2857–2866.
Tao H, Levine BG, Martínez TJ.  2009.  Ab initio multiple spawning dynamics using multi-state second-order perturbation theory. The Journal of Physical Chemistry A. 113:13656–13662.
Levine BG, Martínez TJ.  2009.  Ab initio multiple spawning dynamics of excited butadiene: role of charge transfer. The Journal of Physical Chemistry A. 113:12815–12824.
Makhov DV, Glover WJ, Martínez TJ, Shalashilin DV.  2014.  Ab initio multiple cloning algorithm for quantum nonadiabatic molecular dynamics. The Journal of chemical physics. 141:054110.
Coe JD, Levine BG, Martínez TJ.  2007.  Ab initio molecular dynamics of excited-state intramolecular proton transfer using multireference perturbation theory. The Journal of Physical Chemistry A. 111:11302–11310.
Hudock HR, Levine BG, Thompson AL, Satzger H, Townsend D, Gador N, Ullrich S, Stolow A, Martínez TJ.  2007.  Ab initio molecular dynamics and time-resolved photoelectron spectroscopy of electronically excited uracil and thymine. The Journal of Physical Chemistry A. 111:8500–8508.
Slavíček P, Martínez TJ.  2010.  Ab initio floating occupation molecular orbital-complete active space configuration interaction: An efficient approximation to CASSCF. The Journal of chemical physics. 132:234102.
Abu-samha M, Adachi J-i, Ahmad F, Aita O, Akaike K, Albuquerque MLS, Allen JW, Allongue P, Almazo MM, Alvarez F et al..  2007.  Aarik, J. xlix, lxxix, 150, 303 Abbate, M. xli, xcviii, 111 Abe, H. xxix Abreu, GJP xlix, xcviii Abrikosov, IA xxxix, lii. Journal of Electron Spectroscopy and Related Phenomena. 156:486–491.

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