Perturbation calculation of the interaction energy using orthogonalized orbitals

Theoretical Chemistry Accounts

Volumn 99, Issue 1, 1998, Pages 53-59

  Laurinc, Viliam ^a   Lukeś, Vladimír ^a   Biskupič, Stanislav ^a  

^a SLOVAK UNIVERSITY OF TECHNOLOGY   (Slovakia)

Author keywords

Basis set superposition error; He dimer interaction; Perturbation theory; Weak molecular interaction

Indexed keywords

EID: 0032331430     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s002140050302     Document Type: Article

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