The MIDI! basis set for quantum mechanical calculations of molecular geometries and partial charges

Theoretical Chemistry Accounts

Volumn 93, Issue 5, 1996, Pages 281-301

  Easton, R Evan ^a   Giesen, David J ^a   Welch, Andrew ^a   Cramer, Christopher J ^a   Truhlar, Donald G ^a  

^a University of Minnesota   (United States)

Author keywords

AB initio D polarization functions; Atomic partial charges; Bond angle; Bond length

Indexed keywords

EID: 0000188281     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/bf01127507     Document Type: Article

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