Molecular dynamics in electronically excited states using time-dependent density functional theory

Molecular Physics

Volumn 103, Issue 6-8, 2005, Pages 963-981

  Tavernelli, Ivano ^a   Röhrig, Ute F ^a   Rothlisberger, Ursula ^a  

^a EPFL   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; FUNCTIONS; ISOMERIZATION; PROBABILITY DENSITY FUNCTION;

ELECTRONIC WAVE FUNCTIONS; MOLECULAR DYNAMIC SIMULATION; TIME PROPAGATION;

MOLECULAR DYNAMICS;

EID: 24344434180     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970512331339378     Document Type: Article

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