Theoretical study of ground and excited state potential energy surfaces for the Ca+-H2 complex

Molecular Physics

Volumn 98, Issue 7, 2002, Pages 419-427

  Czuchaj, E ^a   Krosnicki M ^a   Stoll, H ^b  

^a UNIVERSITY OF GDA SK   (Poland)

^b UNIVERSITY OF STUTTGART   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

COMPLEXATION; ELECTRON TRANSITIONS; ELECTRONIC DENSITY OF STATES; GROUND STATE; HYDROGEN BONDS; MOLECULAR VIBRATIONS; NUMERICAL METHODS; POTENTIAL ENERGY; SURFACE PHENOMENA;

EXCITED STATE POTENTIAL ENERGY; INTERACTION ENERGY; VIBRATIONAL ENERGY LEVELS;

CALCIUM COMPOUNDS;

EID: 0037052254     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/002689700162414     Document Type: Article

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