An ab initio study of the Ar-NO (A 2 +) intermolecular potential

Journal of Chemical Physics

Volumn 131, Issue 4, 2009, Pages

  Castro Palacio, Juan Carlos ^a   Ishii, Keisaku ^b   Rubayo Soneira, Jesús ^c   Yamashita, Koichi ^b  

^a UNIVERSIDAD DE PINAR DEL RÍO   (Cuba)

^b UNIVERSITY OF TOKYO   (Japan)

^c Inst Sup de Cie/Tecnol Nucleares   (Cuba)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; AB INITIO STUDY; ANGULAR VARIATION; BASIS SETS; CAS-SCF; DAVIDSON; INTERMOLECULAR POTENTIALS; ISOTROPIC INTERACTION; JACOBI COORDINATES; LINEAR DIRECTION; LOW ENERGIES; MOLECULAR DYNAMICS SIMULATIONS; QUADRUPLE EXCITATIONS; SHALLOW WELLS;

ARGON; MOLECULAR DYNAMICS; PHOTOEXCITATION; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY; WELLS;

POTENTIAL ENERGY;

EID: 68249092792     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3185347     Document Type: Article

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