Ab initio nonadiabatic molecular dynamics simulation of Na3F and azobenzene molecules
Ab initio simulace neadiabatické molekulové dynamiky molekul Na3F a azobenzenu)
bachelor thesis (DEFENDED)
Permanent link
http://hdl.handle.net/20.500.11956/26589Identifiers
Study Information System: 34241
Collections
- Kvalifikační práce [20091]
Faculty / Institute
Faculty of Science
Discipline
Chemistry in Natural Sciences
Department
Department of Physical and Macromolecular Chemistry
Date of defense
16. 9. 2009
Publisher
Univerzita Karlova, Přírodovědecká fakultaLanguage
English
Grade
Excellent