| 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.
|
|
Solid state chemistry -- Mathematical models.
|
|
Solid state chemistry.
|
| Form |
Electronic book
|
| Author |
Wiley InterScience (Online service)
|
| ISBN |
1281311715 |
|
3527314105 |
|
3527612270 |
|
3527612297 (electronic bk.) |
|
9781281311719 |
|
9783527314102 |
|
9783527612277 |
|
9783527612291 (electronic bk.) |
|
