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Quantum-Mechanical Ab-initio Calculation of the Properties of Crystalline Materials

169,38 
169,38 
2025-07-31 169.3800 InStock
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Knygos aprašymas

A number of general-purpose, reasonably accurate and well-tested ab-initio codes for crystals are discussed in this book. The aim is to expand competence of their application in material sciences and solid-state physics. The book addresses particularly readers with a general knowledge in quantum chemistry and intends to give a deeper insight into the special algorithms and computational techniques in ab-initio computer codes for crystals. Three different programs which are available to all interested potential users on request are presented.

Informacija

Serija: Lecture Notes in Chemistry
Leidėjas: Springer Berlin Heidelberg
Išleidimo metai: 1996
Knygos puslapių skaičius: 344
ISBN-10: 3540616454
ISBN-13: 9783540616450
Formatas: Knyga minkštu viršeliu
Kalba: Anglų
Žanras: Organic chemistry

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