Variational calculations of vibrational states of N2O using hyperspherical normal coordinates

Journal of Chemical Physics

Volumn 105, Issue 15, 1996, Pages 6099-6110

  Zùñiga, José ^a   Alacid, Mercedes ^a   Bastida, Adolfo ^a   Requena, Alberto ^a  

^a UNIVERSITY OF MURCIA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

EIGENVALUES AND EIGENFUNCTIONS; FREQUENCIES; MATHEMATICAL TRANSFORMATIONS; MOLECULAR VIBRATIONS; NITROGEN OXIDES; SURFACES; VARIATIONAL TECHNIQUES;

HYPERSPHERICAL NORMAL COORDINATES; MORSE POTENTIAL FUNCTIONS; POTENTIAL ENERGY; POWER SERIES EXPANSION; RADAU COORDINATES; SCHROEDINGER EQUATIONS; SIMONS PARR FINLAN POTENTIAL FUNCTIONS;

ELECTRON ENERGY LEVELS;

EID: 0030262621     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.472469     Document Type: Article

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