The multi-configuration electron-nuclear dynamics method

Chemical Physics Letters

Volumn 472, Issue 4-6, 2009, Pages 171-174

  Nest, M ^a  

^a UNIVERSITY OF POTSDAM   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

DYNAMICS; POTENTIAL ENERGY; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY; QUANTUM THEORY;

AB INITIO METHODS; CORRELATED MOTIONS; DIABATIC COUPLINGS; ELECTRON-NUCLEAR DYNAMICS; FIXED-NUCLEI APPROXIMATIONS; LIH MOLECULES; MOLECULAR WAVE FUNCTIONS; QUANTUM DYNAMICS;

ATOMS;

EID: 63249135425     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2009.03.013     Document Type: Article

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