Application of explicitly localized molecular orbitals to electronic structure calculations

Chimia

Volumn 66, Issue 4, 2012, Pages 178-181

  De Silva, Piotr ^a,b   Makowski, Marcin ^a   Korchowiec, Jacek ^a  

^a JAGIELLONIAN UNIVERSITY   (Poland)

^b UNIVERSITY OF GENEVA   (Switzerland)

Author keywords

Correlation energy; Local M ller Plesset second order perturbation theory (local MP2); Molecular orbital localization schemes; Regional localized molecular orbitals (RLMO)

Indexed keywords

EID: 84860753084     PISSN: 00094293     EISSN: None     Source Type: Journal    
DOI: 10.2533/chimia.2012.178     Document Type: Conference Paper

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