Two new symmetry-adapted perturbation theories for the calculation of intermolecular interaction energies

Theoretical Chemistry Accounts

Volumn 108, Issue 4, 2002, Pages 225-231

  Adams, William H ^a  

^a RUTGERS UNIVERSITY   (United States)

Author keywords

Adapted perturbation theory; Energies; Intermolecular potential; Pauli forbidden states; Symmetry

Indexed keywords

HYDROGEN; LITHIUM;

ACCURACY; ARTICLE; CALCULATION; DISSOCIATION; ENERGY; MOLECULAR INTERACTION; THEORY;

EID: 0036026867     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00214-002-0377-3     Document Type: Article

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