Accurate double many-body expansion potential energy surface for triplet H3+. I. The lowest adiabatic sheet (a3Σu+)

Journal of Chemical Physics

Volumn 118, Issue 6, 2003, Pages 2637-2646

  Cernei, Mihail ^a   Alijah, Alexander ^a   Varandas, António J C ^a  

^a UNIVERSITY OF COIMBRA   (Portugal)

Author keywords

[No Author keywords available]

Indexed keywords

DISSOCIATION; ELECTRON ENERGY LEVELS; LEAST SQUARES APPROXIMATIONS; MOLECULAR VIBRATIONS; NUMERICAL ANALYSIS; PLASMAS; POTENTIAL ENERGY;

DOUBLE MANY BODY EXPANSION; POTENTIAL ENERGY SURFACE; TRIATOMIC MOLECULE;

HYDROGEN;

EID: 0037425872     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1535437     Document Type: Article

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