On correlated electron-nuclear dynamics using time-dependent density functional theory

Journal of Chemical Physics

Volumn 125, Issue 1, 2006, Pages

  Maitra, Neepa T ^a  

^a CITY UNIVERSITY OF NEW YORK   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRON NUCLEAR DYNAMICS; KOHN SHAM POTENTIAL ENERGY SURFACES; SURFACE HOPPING; TIME DEPENDENT DENSITY FUNCTIONAL THEORY (TDDFT);

CORRELATION METHODS; ELECTRONS; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION; SURFACE PHENOMENA; TIME DOMAIN ANALYSIS;

MOLECULAR DYNAMICS;

EID: 33745801287     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2210471     Document Type: Article

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