A mean-field self-interaction correction in density functional theory: Implementation and validation for molecules

Chemical Physics Letters

Volumn 380, Issue 1-2, 2003, Pages 12-20

  Ciofini, Ilaria ^a   Chermette, Henry ^b   Adamo, Carlo ^a  

^a CNRS   (France)

^b UNIVERSITÉ LYON 1   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ALKANE DERIVATIVE; ALKENE DERIVATIVE; BENZENE; PYRAZINE; PYRIDINE; PYRIMIDINE; THIOPHENE;

ARTICLE; CHEMICAL INTERACTION; DENSITY; ERROR; EXPERIMENTAL MODEL; IONIZATION; MOLECULAR SYSTEMATICS; TECHNIQUE; THEORY; VALIDATION PROCESS;

EID: 0141433306     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2003.08.084     Document Type: Article

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