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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] C. Pisani (ed.)

Contributor(s):

Material type: Text

TextLanguage: English Series: Lecture notes in chemistry ; 67Publisher: Berlin Heidelberg Springer 1996Description: VI, 327 S graph. DarstContent type:

Text

Media type:

ohne Hilfsmittel zu benutzen

Carrier type:

Band

ISBN:

3540616454

Other title:

Quantum-mechanical ab-initio

Subject(s):

Genre/Form:

DDC classification:

530.413
530.4/13

LOC classification:

QC176.A1

Other classification:

29 | 30
VE 5650
VE 9358
33.61
35.11

Online resources:

Action note:

Archivierung/Langzeitarchivierung gewährleistet PEBW
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Holdings ( 1 )
Title notes ( 3 )

Holdings
Item type	Current library	Call number	Materials specified	Status	Date due	Barcode
Buch	MPI CPfS	UP 1300 QUAN (Browse shelf(Opens below))		Available		10003165

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Previous	UP 1300 NEW New methods for modelling processes within solids and at their surfaces	UP 1300 OITM Series expansion methods for strongly interacting lattice models	UP 1300 PROC Computer simulation studies in condensed matter physics / Workshop on Recent Developments in Computer Simulation Studies in CondensedMatter Physics 12 Proceedings of the twelfth workshop, Athens, Ga., USA, March 8 - 12, 1999 / D. P. Landau ..., eds.	UP 1300 QUAN 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]	UP 1300 RUNY Semiconductor measurements and instrumentation	UP 1300 SADO Geometrical frustration	UP 1300 SADO Geometrical frustration	Next

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Archivierung/Langzeitarchivierung gewährleistet PEBW pdager DE-31

Archivierung prüfen 20240324 DE-4165 3 pdager

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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] C. Pisani (ed.)

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