A new representation of the dispersion interaction

Molecular Physics

Volumn 98, Issue 5, 2000, Pages 275-286

  Hodges, Matthew P ^a   Stone, Anthony J ^a  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ARGON; COMPUTER SIMULATION; DAMPING; DIMERS; ELECTRON ENERGY LEVELS; MOLECULAR STRUCTURE; PERTURBATION TECHNIQUES;

DISPERSION ENERGY; DISPERSION INTERACTION; MOLECULAR CLUSTERS; TANG TOENIES DAMPING FUNCTIONS;

DISPERSION (WAVES);

EID: 0034628940     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/002689700162559     Document Type: Article

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