Kód: 06797629
Mathematical Frontiers in Computational Chemical Physics
Autor Donald G. Truhlar
Proceedings of the Workshop on Atomar and Molecular Structure and Dynamics, held June 15 - July 24, 1987, at the Institute for Mathematics and Its Applications, University of Minnesota
- Jazyk:
Angličtina - Väzba: Brožovaná
- Počet strán: 349
Nakladateľ: Springer-Verlag New York Inc., 2012
- Viac informácií o knihe
121.07 €
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Viac informácií o knihe Mathematical Frontiers in Computational Chemical Physics
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Anotácia knihy
Proceedings of the Workshop on Atomar and Molecular Structure and Dynamics, held June 15 - July 24, 1987, at the Institute for Mathematics and Its Applications, University of Minnesota
Parametre knihy
Zaradenie knihy Knihy po anglicky Mathematics & science Physics Mathematical physics
121.07 €
- Celý názov: Mathematical Frontiers in Computational Chemical Physics
- Autor: Donald G. Truhlar
- Jazyk: Angličtina
- Väzba: Brožovaná
- Počet strán: 349
- EAN: 9781468463651
- ISBN: 1468463659
- ID: 06797629
- Nakladateľ: Springer-Verlag New York Inc.
- Hmotnosť: 563 g
- Rozmery: 235 × 155 × 21 mm
- Dátum vydania: 01. March 2012
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