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Viac informácií o knihe Primer in Density Functional Theory

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Anotácia knihy

Density functional theory (DFT) is by now a well-established method for tackling the quantum mechanics of many-body systems. Originally applied to compute properties of atoms and simple molecules, DFT has quickly become a work horse for more complex applications in the chemical and materials sciences. The present set of lectures, spanning the whole range from basic principles to relativistic and time-dependent extensions of the theory, is the ideal introduction for graduate students or nonspecialist researchers wishing to familiarize themselves with both the basic and most advanced techniques in this field.

Parametre knihy

Zaradenie knihy Knihy po anglicky Mathematics & science Chemistry Physical chemistry

• Celý názov: Primer in Density Functional Theory
• Autor: C. Fiolhais, F. Nogueira, M. Marques
• Jazyk: Angličtina
• Väzba: Pevná
• Počet strán: 258
• EAN: 9783540030836
• ISBN: 3540030832
• ID: 01556436
• Nakladateľ: Springer-Verlag Berlin and Heidelberg GmbH & Co. KG
• Hmotnosť: 570 g
• Rozmery: 167 × 242 × 21 mm
• Dátum vydania: 11. June 2003

Obľúbené z iného súdka

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