TY  - BOOK
AU  - Pisani,Cesare
ED  - Società Chimica Italiana
ED  - School of Computational Chemistry
TI  - Quantum-mechanical ab-initio calculation of the properties of crystalline materials: [proceedings of the IV School of Computational Chemistry, organized by the Interdivisional Computer Chemistry Group (GICC) of the Italian Chemical Society, held in Torino on 19 - 24 September 1994]
T2  - Lecture notes in chemistry
SN  - 3540616454
AV  - QC176.A1 
U1  - 530.413 
PY  - 1996///
CY  - Berlin, Heidelberg
PB  - Springer
KW  - Solid state physics
KW  - Congresses
KW  - Crystals
KW  - Quantum chemistry
KW  - Konferenzschrift
KW  - 1994
KW  - Turin
KW  - gnd-content
N1  - Literaturangaben
UR  - http://www.loc.gov/catdir/enhancements/fy0812/96036109-d.html
UR  - http://www.loc.gov/catdir/enhancements/fy0812/96036109-t.html
ER  -