Chemical insight into electron density and wave functions: Software developments and applications to crystals, molecular complexes and materials science

Theoretical Chemistry Accounts

Volumn 117, Issue 5-6, 2007, Pages 847-884

  Bertini, Luca ^a   Cargnoni, Fausto ^b   Gatti, Carlo ^b  

^a UNIVERSITY OF MILANO BICOCCA   (Italy)

^b CNR   (Italy)

Author keywords

Electron densities; Hydrogen bonded systems; Quantum theory of atoms in molecules and crystals; Semiconductor surfaces; Source function; Thermoelectric materials

Indexed keywords

EID: 34247607260     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00214-006-0208-z     Document Type: Article

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