The single excitation perturbation expansion theory based on the locally projected molecular orbitals for molecular interaction: Comparison with the counterpoise corrected energy

Chemical Physics Letters

Volumn 431, Issue 1-3, 2006, Pages 204-209

  Iwata, Suehiro ^a  

^a HIROSHIMA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; MOLECULAR PHYSICS; MONOMERS; NUMERICAL ANALYSIS; PERTURBATION TECHNIQUES; WATER;

EXCITED ORBITALS; MOLECULAR INTERACTIONS; MOLECULAR ORBITALS; SINGLE SUPERMOLECULE CALCULATIONS;

ISOMERS;

EID: 33750320902     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2006.09.064     Document Type: Article

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