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F Franco de Carvalho

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The Journal of Chemical Physics|December 17, 2015
Nonadiabatic dynamics with intersystem crossings: A time-dependent density functional theory implementationF Franco de Carvalho, I Tavernelli
Chimia|October 27, 2011
Pushing the frontiers of first-principles based computer simulations of chemical and biological systemsElizabeth Brunk, Negar Ashari, Prashanth Athri, et al.
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Showing results (1-10 of 2) with videos related to

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Pageof 1
The Journal of Chemical Physics|December 17, 2015
Nonadiabatic dynamics with intersystem crossings: A time-dependent density functional theory implementationF Franco de Carvalho, I Tavernelli
Chimia|October 27, 2011
Pushing the frontiers of first-principles based computer simulations of chemical and biological systemsElizabeth Brunk, Negar Ashari, Prashanth Athri, et al.
Pageof 1