Computational Chemistry of Solid State Materials

Computational Chemistry of Solid State Materials
Author :
Publisher : John Wiley & Sons
Total Pages : 300
Release :
ISBN-10 : 9783527612291
ISBN-13 : 3527612297
Rating : 4/5 (91 Downloads)

Book Synopsis Computational Chemistry of Solid State Materials by : Richard Dronskowski

Download or read book Computational Chemistry of Solid State Materials written by Richard Dronskowski and published by John Wiley & Sons. This book was released on 2008-01-08 with total page 300 pages. Available in PDF, EPUB and Kindle. Book excerpt: 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 ideal companion for all those wishing to improve their work in solid state research.


Computational Chemistry of Solid State Materials Related Books

Computational Chemistry of Solid State Materials
Language: en
Pages: 300
Authors: Richard Dronskowski
Categories: Science
Type: BOOK - Published: 2008-01-08 - Publisher: John Wiley & Sons

DOWNLOAD EBOOK

This is the first book to present both classical and quantum-chemical approaches to computational methods, incorporating the many new developments in this field
Computational Pharmaceutical Solid State Chemistry
Language: en
Pages: 450
Authors: Yuriy A. Abramov
Categories: Science
Type: BOOK - Published: 2016-04-18 - Publisher: John Wiley & Sons

DOWNLOAD EBOOK

This book is the first to combine computational material science and modeling of molecular solid states for pharmaceutical industry applications. • Provides d
Computational Materials Chemistry
Language: en
Pages: 381
Authors: L.A. Curtiss
Categories: Technology & Engineering
Type: BOOK - Published: 2006-01-16 - Publisher: Springer Science & Business Media

DOWNLOAD EBOOK

As a result of the advancements in algorithms and the huge increase in speed of computers over the past decade, electronic structure calculations have evolved i
Computational Methods for Large Molecules and Localized States in Solids
Language: en
Pages: 387
Authors: F. Herman
Categories: Science
Type: BOOK - Published: 2012-12-06 - Publisher: Springer Science & Business Media

DOWNLOAD EBOOK

During the past few years, there has been dramatic progress in theoretical and computational studies of large molecules and local ized states in solids. Various
Chemical Bonding
Language: en
Pages: 250
Authors: Richard Dronskowski
Categories: Science
Type: BOOK - Published: 2023-10-02 - Publisher: Walter de Gruyter GmbH & Co KG

DOWNLOAD EBOOK

Modern DFT simulations of solids and molecules are typically based on the mighty plane-wave pseudopotential combination. Despite being numerically efficient, it