Ab initio study on the equilibrium structure and CCN bending energy levels of cyanofulminate (NCCNO)

Journal of Physical Chemistry A

Volumn 105, Issue 50, 2001, Pages 11347-11350

  Koput, Jacek ^a  

^a ADAM MICKIEWICZ UNIVERSITY   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRON ENERGY LEVELS; HAMILTONIANS; MOLECULAR VIBRATIONS; PARAMETER ESTIMATION; PERTURBATION TECHNIQUES; POTENTIAL ENERGY;

BENDING ENERGY;

MOLECULAR STRUCTURE;

EID: 0035924858     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp013055b     Document Type: Article

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