The helium dimer potential from a combined density functional theory and symmetry-adapted perturbation theory approach using an exact exchange-correlation potential

Physical Chemistry Chemical Physics

Volumn 5, Issue 22, 2003, Pages 5010-5014

  Heßelmann, Andreas ^a   Jansen, Georg ^a  

^a UNIVERSITY OF DUISBURG ESSEN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

DIMER; HELIUM; ORGANIC COMPOUND;

ANALYTIC METHOD; ARTICLE; COMPARATIVE STUDY; CORRELATION ANALYSIS; DENSITY; ENERGY YIELD; MATHEMATICS; MOLECULAR INTERACTION; ORGANIC CHEMISTRY; THEORETICAL STUDY;

EID: 2942535140     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b310529f     Document Type: Article

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