Ab initio prediction of the potential energy surface and vibrational-rotational energy levels of calcium dihydride, CaH2

Journal of Physical Chemistry A

Volumn 109, Issue 19, 2005, Pages 4410-4414

  Koput, Jacek ^a  

^a ADAM MICKIEWICZ UNIVERSITY   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIZATION; CALCIUM COMPOUNDS; ENERGY ABSORPTION; MOLECULAR DYNAMICS; PERTURBATION TECHNIQUES; POTENTIAL ENERGY; SURFACE PROPERTIES; VIBRATION MEASUREMENT;

GAS PHASE; ISOTOPOMERS; POTENTIAL ENERGY SURFACE; WAVE FUNCTIONS;

ELECTRON ENERGY LEVELS;

EID: 19944382178     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp051240+     Document Type: Article

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