Methods of Electronic-Structure Calculations: From Molecules to Solids: 1 (Wiley Series in Theoretical Chemistry) - Hardcover

Springborg, Michael

 
9780471979753: Methods of Electronic-Structure Calculations: From Molecules to Solids: 1 (Wiley Series in Theoretical Chemistry)
Hardcover
ISBN 10: 0471979759 ISBN 13: 9780471979753
Publisher: Wiley, 2000

Synopsis

Electronic-structure calculations of the properties of specific materials have become increasingly important over the last 30 years. Although several books on the subject have been published, it is rare to find one that covers in detail both the traditional quantum chemistry and the solid-state physics methods of electronic-structure calculations. This title bridges that gap, focusing equally on both types of method, including density-functional and Hartree-Fock-based approaches. The book is aimed at final-year undergraduate and postgraduate students of both chemistry and of physics. It describes in detail the fundamentals behind the various methods that are used in calculating electronic properties of materials, and that to some extent are commercially available. It should also be of interest to professional scientists working in related theoretical or experimental fields.

"synopsis" may belong to another edition of this title.

About the Author

Dr. Michael Springborg heads up of the three groups in Physical Chemistry at the University of Saarland where the main activities concentrate on teaching and research.

From the Back Cover

Electronic-structure calculations of the properties of specific materials have become increasingly important over the last 30 years. Although several books on the subject have been published, it is rare to find one that covers in detail both the traditional quantum chemistry and the solid-state physics methods of electronic-structure calculations. This title bridges that gap, focusing equally on both types of method,including density-functional-and Hartree-Fock-based approaches. The book is aimed at final-year undergraduate and postgraduate students of both chemistry and of physics. It describes in detail the fundamentals behind the various methods that are used in calculating electronic properties of materials, and that to some extent are commercially available. It should also be of interest to professional scientists working in related theoretical or experimental fields.

From the Inside Flap

Electronic-structure calculations of the properties of specific materials have become increasingly important over the last 30 years. Although several books on the subject have been published, it is rare to find one that covers in detail both the traditional quantum chemistry and the solid-state physics methods of electronic-structure calculations. This title bridges that gap, focusing equally on both types of method,including density-functional-and Hartree-Fock-based approaches. The book is aimed at final-year undergraduate and postgraduate students of both chemistry and of physics. It describes in detail the fundamentals behind the various methods that are used in calculating electronic properties of materials, and that to some extent are commercially available. It should also be of interest to professional scientists working in related theoretical or experimental fields.

"About this title" may belong to another edition of this title.

Publisher
Wiley
Publication date
2000
Language
English
ISBN 10 
0471979759
ISBN 13 
9780471979753
Binding
Hardcover
Edition number
1
Number of pages
516

Other Popular Editions of the Same Title

9780471979760: Methods of Electronic-Structure: From Molecules to Solids: 2 (Wiley Series in Theoretical Chemistry)

Featured Edition

ISBN 10:  0471979767 ISBN 13:  9780471979760
Publisher: John Wiley & Sons, 2000
Softcover