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Electronic Structure Calculations for Solids and Molecules: Theory and Computational Methods - Hardcover

Jorge Kohanoff

 
9780521815918: Electronic Structure Calculations for Solids and Molecules: Theory and Computational Methods

Synopsis

This 2006 graduate textbook describes the theoretical approaches and computational techniques for studying electronic structure problems.

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About the Author

Jorge Kohanoff is Reader in Applied Mathematics and Theoretical Physics at Queen's University Belfast. He has contributed to computational methods and applications in electronic structure, statistical mechanics and Car-Parrinello molecular dynamics simulations.

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