CC-R12 calculations on the lowest stationary points of the H5+ energy surface

Physical Chemistry Chemical Physics

Volumn 2, Issue 10, 2000, Pages 2061-2066

  Müller, Hendrik ^a,b   Kutzelnigg, Werner ^a  

^a RUHR UNIVERSITY BOCHUM   (Germany)

^b NONE   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

INORGANIC COMPOUND;

ANALYTIC METHOD; ARTICLE; CALCULATION; CHEMICAL ANALYSIS; CHEMICAL BOND; ELECTRON; ENERGY; GEOMETRY; QUANTUM CHEMISTRY;

EID: 0034657915     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b001106l     Document Type: Article

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