Original title:
Ab initio simulace neadiabatické molekulové dynamiky molekul Na3F a azobenzenu)
Translated title:
Ab initio nonadiabatic molecular dynamics simulation of Na3F and azobenzene molecules
Authors:
Pederzoli, Marek ; Pittner, Jiří (advisor) ; Fišer, Jiří (referee) Document type: Bachelor's theses
Year:
2009
Language:
eng
Institution: Charles University Faculties (theses)
(web)
Document availability information: Available in the Charles University Digital Repository. Original record: http://hdl.handle.net/20.500.11956/26589