Description |
1 online resource (vi, 294 pages) : illustrations |
Contents |
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 |
Summary |
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 |
Bibliography |
Includes bibliographical references (pages 268-280) and index |
Notes |
Print version record |
Subject |
Materials.
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Solid state chemistry -- Mathematical models.
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Solid state chemistry.
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Form |
Electronic book
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Author |
Wiley InterScience (Online service)
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ISBN |
1281311715 |
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3527314105 |
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3527612270 |
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3527612297 (electronic bk.) |
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9781281311719 |
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9783527314102 |
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9783527612277 |
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9783527612291 (electronic bk.) |
|