Ab initio prediction of the potential energy surface and vibration-rotation energy levels of BeH 2

Journal of Chemical Physics

Volumn 125, Issue 4, 2006, Pages

  Koput, Jacek ^a   Peterson, Kirk A ^b  

^a ADAM MICKIEWICZ UNIVERSITY   (Poland)

^b WASHINGTON STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BERYLLIUM DIHYDRIDE; ELECTRONIC STATE; ISOTOPOMERS; ROTATION ENERGY;

ELECTRON ENERGY LEVELS; INTERFACIAL ENERGY; POTENTIAL ENERGY; ROTATION; VIBRATIONS (MECHANICAL);

BERYLLIUM COMPOUNDS;

EID: 33746825413     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2212932     Document Type: Article

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