Ab initio non-adiabatic coupling elements: Conical intersections of the C2H2 molecule

Chemical Physics Letters

Volumn 413, Issue 1-3, 2005, Pages 226-230

  Halász, Gábor J ^a   Vibók, Ágnes ^b   Baer, Michael ^c  

^a UNIVERSITY OF DEBRECEN   (Hungary)

^b UNIVERSITY OF DEBRECEN   (Hungary)

^c HEBREW UNIVERSITY OF JERUSALEM   (Israel)

Author keywords

[No Author keywords available]

Indexed keywords

COUPLINGS; GROUND STATE; MOLECULAR DYNAMICS;

ADIABATIC POTENTIALS; CONICAL INTERSECTION POINTS; NON-ADIABATIC COUPLING; SPIN-ORBIT COUPLINGS;

ACETYLENE;

EID: 24344452935     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2005.06.129     Document Type: Article

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