An ab initio, analytically fitted, global potential energy surface for the ground electronic state of He3+

Journal of Chemical Physics

Volumn 119, Issue 9, 2003, Pages 4694-4699

  Chang, Daniel T ^a   Gellene, Gregory I ^a  

^a TEXAS TECH UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; CALCULATIONS; CHARGE TRANSFER; DISSOCIATION; ELECTRON RESONANCE; ELECTRON TRANSITIONS; GROUND STATE; INTERFACIAL ENERGY; IONS; MOLECULAR STRUCTURE; POTENTIAL ENERGY; REACTION KINETICS;

CENTROSYMMETRIC EQUILIBRIUM GEOMETRY; GLOBAL POTENTIAL ENERGY SURFACE; ION INDUCED DIPOLE TERNS; MANY BODY EXPANSION; TRANSITION STATE;

HELIUM;

EID: 0141564619     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1594711     Document Type: Article

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