First principle effective Hamiltonian for including nonadiabatic effects for H2+ and HD+

Journal of Chemical Physics

Volumn 114, Issue 4, 2001, Pages 1693-1699

  Schwenke, David W ^a  

^a NASA AMES RESEARCH CENTER   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; DISSOCIATION; EIGENVALUES AND EIGENFUNCTIONS; ELECTRON TRANSITIONS; HAMILTONIANS; HYDROGEN; KINETIC ENERGY; NONLINEAR EQUATIONS;

BUNKER FORMALISM; MOSS FORMALISM; NONADIABATIC EFFECTS;

MOLECULAR VIBRATIONS;

EID: 0035101233     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1334897     Document Type: Article

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