Extrapolation methods and scaled perturbation theory for determining intermolecular potential energy surfaces

International Journal of Quantum Chemistry

Volumn 96, Issue 6, 2004, Pages 537-546

  Hodges, Matthew P ^a   Bichoutskaia, Elena ^a   Tulegenov, Akyl S ^a   Wheatley, Richard J ^a  

^a UNIVERSITY OF NOTTINGHAM   (United Kingdom)

Author keywords

Extrapolation; Intermolecular forces; Molecular hydrogen; Perturbation theory; Rare gases

Indexed keywords

CALCULATIONS; DIMERS; EXTRAPOLATION; HYDROGEN; INERT GASES; MOLECULES; PERTURBATION TECHNIQUES; POTENTIAL ENERGY;

INTERMOLECULAR POTENTIAL ENERGY SURFACES; SCALED PERTURBATION THEORY; SUPERMOLECULE DIMER CALCULATIONS;

MOLECULAR DYNAMICS;

EID: 1342326419     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/qua.10747     Document Type: Article

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