Correlated electron-nuclear dynamics: Exact factorization of the molecular wavefunction

Journal of Chemical Physics

Volumn 137, Issue 22, 2012, Pages

  Abedi, Ali ^a,b   Maitra, Neepa T ^c   Gross, E K U ^a,b  

^a MAX PLANCK INSTITUTE OF MICROSTRUCTURE PHYSICS   (Germany)

^b European Theoretical Spectroscopy Facility ETSF   (Germany)

^c CITY UNIVERSITY OF NEW YORK   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BORN-OPPENHEIMER; EHRENFEST DYNAMICS; ELECTRON-NUCLEAR DYNAMICS; ELECTRONIC WAVE FUNCTIONS; ENERGY SURFACE; EXTERNAL POTENTIAL; LASER FIELDS; NUCLEAR WAVE FUNCTIONS; ONE-DIMENSIONAL MODEL; TIME-DEPENDENT; TIME-DEPENDENT POTENTIALS; VECTOR POTENTIAL;

FACTORIZATION; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY;

DYNAMICS;

EID: 84871218057     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4745836     Document Type: Article

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