Ab initio study of NO2. V. Nonadiabatic vibronic states and levels of the X̃ 2A1/Ã 2B2 conical intersection

Journal of Chemical Physics

Volumn 105, Issue 20, 1996, Pages 9051-9067

  Leonardi, Erminia ^a   Petrongolo, Carlo ^a   Hirsch, Gerhard ^b   Buenker, Robert J ^b  

^a UNIVERSITY OF SIENA   (Italy)

^b UNIVERSITY OF WUPPERTAL   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CHEMICAL BONDS; CONVERGENCE OF NUMERICAL METHODS; ELECTRON ENERGY LEVELS; MOLECULAR VIBRATIONS; OPTIMIZATION; POLYNOMIALS; RESONANCE; VARIATIONAL TECHNIQUES;

BOND LENGTH; BORN-OPPENHEIMER APPROXIMATION; DIABATIC POTENTIALS; HAMILTONIAN; NONADIABATIC VIBRONIC STATES; QUANTUM CHAOS;

NITROGEN OXIDES;

EID: 0030286466     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.472762     Document Type: Article

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