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Mechanical (QM/MM) Simulations of Adiabatic and Nonadiabati..:
Curchod, Basile F. E
;
Campomanes, Pabloc
;
Laktionov, Andrey
...
https://www.chimia.ch/chimia/article/view/2011_330/4308. , 2011
Link:
https://www.chimia.ch/chimia/article/view/2011_330
RT Journal T1 <Title>Mechanical (QM/MM) Simulations of Adiabatic and Nonadiabatic Ultrafast Phenomena</Title> UL https://suche.suub.uni-bremen.de/peid=base-ftjchimia:oai:chimia.ch:article_5018&Exemplar=1&LAN=DE A1 Curchod, Basile F. E A1 Campomanes, Pabloc A1 Laktionov, Andrey A1 Neri, Marilisa A1 Penfold, Thomas J A1 Vanni, Stefano A1 Tavernelli, Ivano A1 Rothlisberger, Ursula PB Swiss Chemical Society YR 2011 K1 Excited states K1 First-principles molecular dynamics K1 Nonadiabatic dynamics K1 Qm/mm simulations K1 Rhodopsin K1 Time-dependent density functional theory JF https://www.chimia.ch/chimia/article/view/2011_330/4308 LK http://dx.doi.org/https://www.chimia.ch/chimia/article/view/2011_330 DO https://www.chimia.ch/chimia/article/view/2011_330 SF ELIB - SuUB Bremen
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