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Q38143635-CE2D03ED-1450-41B5-AE2D-CC5D5C068DC6
Q38143635-CE2D03ED-1450-41B5-AE2D-CC5D5C068DC6
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http://www.wikidata.org/entity/statement/Q38143635-CE2D03ED-1450-41B5-AE2D-CC5D5C068DC6
Ab initio non-adiabatic molecular dynamics.
P2860
Q38143635-CE2D03ED-1450-41B5-AE2D-CC5D5C068DC6
BestRank
Statement
http://www.wikidata.org/entity/statement/Q38143635-CE2D03ED-1450-41B5-AE2D-CC5D5C068DC6
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1eb02cc82d0f5f0499484d4852acdc05b29f4013
P2860
The implementation of a self-consistent constricted variational density functional theory for the description of excited states.