Ab initio potential-energy surfaces for the X̃ 2B1, Ã 2A1, and B̃ 2B2 states of the H2S+ molecular ion

Journal of Chemical Physics

Volumn 118, Issue 20, 2003, Pages 9175-9184

  Hirst, David M ^a  

^a UNIVERSITY OF WARWICK   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

DISSOCIATION; EQUATIONS OF STATE; GROUND STATE; HYDROGEN SULFIDE; IONS; MOLECULAR PHYSICS; POTENTIAL ENERGY;

AB INITIO POTENTIAL ENERGY SURFACE; ADIABATIC IONIZATION ENERGY; EQUILIBRIUM GEOMETRY; HYDROGEN SULFIDE MOLECULAR ION;

SURFACE CHEMISTRY;

EID: 0038617346     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1568080     Document Type: Article

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