Derivative couplings with built-in electron-translation factors: Application to benzene

Journal of Physical Chemistry Letters

Volumn 3, Issue 15, 2012, Pages 2039-2043

  Fatehi, Shervin ^a   Subotnik, Joseph E ^a  

^a UNIVERSITY OF PENNSYLVANIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC-ORBITAL BASIS; COMPUTATIONAL COSTS; ELECTRONIC MOTIONS; ELECTRONIC STRUCTURE CALCULATIONS; ELECTRONIC TRANSITION; NON-ADIABATIC DYNAMICS; ORGANIC MOLECULES; SIMPLE RULES; SYMMETRIC MOLECULES;

BENZENE; DYNAMICS;

COUPLINGS;

EID: 84864764772     PISSN: None     EISSN: 19487185     Source Type: Journal    
DOI: 10.1021/jz3006173     Document Type: Article

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