Theoretical calculations of the excited state potential energy surfaces of nitric oxide

Chemical Physics Letters

Volumn 513, Issue 4-6, 2011, Pages 179-183

  Ershova, Olga V ^a   Besley, Nicholas A ^a  

^a UNIVERSITY OF NOTTINGHAM   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

COUPLED-CLUSTER THEORY; DIABATIC STATE; MULTI-CONFIGURATIONAL NATURE; MULTIREFERENCE CONFIGURATION; RYDBERG ORBITALS; THEORETICAL CALCULATIONS; VALENCE STATE;

CLUSTER ANALYSIS; EXCITED STATES; NITRIC OXIDE; NUMERICAL METHODS; POTENTIAL ENERGY; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY;

DENSITY FUNCTIONAL THEORY;

EID: 80052464274     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2011.07.089     Document Type: Article

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