A novel extremely localized molecular orbitals based technique for the one-electron density matrix computation

Chemical Physics Letters

Volumn 415, Issue 4-6, 2005, Pages 256-260

  Genoni, Alessandro ^a   Ghitti, Michela ^a   Pieraccini, Stefano ^a   Sironi, Maurizio ^a,b  

^a UNIVERSITY OF MILAN   (Italy)

^b LITA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

CARRIER CONCENTRATION; ELECTRON ENERGY LEVELS; MATRIX ALGEBRA;

ELMO APPROACH; LINEAR SCALING METHODS; MOLECULAR FRAGMENTS; MOLECULAR ORBITALS;

MOLECULAR PHYSICS;

EID: 27644444184     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2005.09.011     Document Type: Article

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