Valence bond theory for chemical dynamics

Journal of Computational Chemistry

Volumn 28, Issue 1, 2007, Pages 73-86

  Truhlar, Donald G ^a  

^a University of Minnesota   (United States)

Author keywords

Bonding; Electronically excited states; Multireference character; Potential energy surfaces; Reactivity

Indexed keywords

ELECTRONICALLY EXCITED STATES; MULTIREFERENCE CHARACTER; POTENTIAL ENERGY SURFACES; VALENCE BOND THEORY;

ELECTRONIC STRUCTURE; EXCITONS; MOLECULAR DYNAMICS; PHOTOCHEMICAL REACTIONS; POTENTIAL ENERGY;

CHEMICAL BONDS;

EID: 33846679731     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.20529     Document Type: Article

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