Computational chemistry of solid state materials: a guide for materials scientists, chemists, physicists and others

This is the first book to present both classical and quantum-chemical approaches to computational methods, incorporating the many new developments in this field from the last few years. Written especially for "non"--Theoretical readers in a readily comprehensible and implemental style, it...

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Bibliographische Detailangaben
1. Verfasser: Dronskowski, Richard 1961- (VerfasserIn)
Format: Elektronisch E-Book
Sprache:English
Veröffentlicht: Weinheim Wiley-VCH 2007
Ausgabe:1. ed., 1. repr.
Schlagworte:
Online-Zugang:DE-861
DE-188
DE-473
DE-19
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Zusammenfassung:This is the first book to present both classical and quantum-chemical approaches to computational methods, incorporating the many new developments in this field from the last few years. Written especially for "non"--Theoretical readers in a readily comprehensible and implemental style, it includes numerous practical examples of varying degrees of difficulty. Similarly, the use of mathematical equations is reduced to a minimum, focusing only on those important for experimentalists. Backed by many extensive tables containing detailed data for direct use in the calculations, this is the
Beschreibung:1 Online-Ressource (VI, 294 S.) Ill., graph. Darst.
ISBN:9783527612277
9783527612291
9781281311719

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