An ab initio study of the low-lying doublet states of linear and T-Shaped Ga-N2

Journal of Physical Chemistry A

Volumn 104, Issue 50, 2000, Pages 11810-11815

  Lee, Edmond P F ^a   Dyke, John M ^a  

^a UNIVERSITY OF SOUTHAMPTON   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRONS; ENTHALPY; GROUND STATE; MOLECULAR VIBRATIONS; NUMERICAL METHODS;

AB INITIO CALCULATIONS; EFFECTIVE CORE POTENTIAL; HARMONIC VIBRATIONAL FREQUENCIES; INTERACTION ENERGY; LOW LYING DOUBLET STATES; MINIMUM ENERGY GEOMETRIES;

GALLIUM COMPOUNDS;

EID: 0034430497     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp002869+     Document Type: Article

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