Dronskowski, Richard.

Computational chemistry of solid state materials : a guide for materials scientists, chemists, physicists and others / Richard Dronskowski. - Weinheim [Germany] : Wiley-VCH, ©2005. - 1 online resource (vi, 294 pages) : illustrations

Includes bibliographical references (pages 268-280) and index.

Computational Chemistry of Solid State Materials; Contents; Foreword Materials: the Bridge Between Chemistry and Physics; Preface; 1 Classical Approaches; 2 Quantum-chemical Approaches; 3 The Theoretical Machinery at Work; 4 Epilogue; Bibliography; Index; Acknowledgments.

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.

9783527612277 3527612270 9783527612291 3527612297 1281311715 9781281311719 9783527314102 3527314105

10.1002/9783527612277 doi

10.1002/9783527612277 Wiley InterScience http://www3.interscience.wiley.com


Solid state chemistry.
Materials.
Solid state chemistry--Mathematical models.


Electronic books.

QD478 / .D76 2005eb

541.0421