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Electronic Structure Calculations For Solids And Molecules %3a Theory And Computational Methods by Kohanoff%2c Jorge
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1Electronic Structure Calculations For Solids And Molecules : Theory And Computational Methods
By Kohanoff, Jorge
“Electronic Structure Calculations For Solids And Molecules : Theory And Computational Methods” Metadata:
- Title: ➤ Electronic Structure Calculations For Solids And Molecules : Theory And Computational Methods
- Author: Kohanoff, Jorge
- Language: English
“Electronic Structure Calculations For Solids And Molecules : Theory And Computational Methods” Subjects and Themes:
- Subjects: ➤ Density functionals - Hartree-Fock approximation - Condensed matter -- Computer simulation
Edition Identifiers:
- Internet Archive ID: electronicstruct0000koha
Downloads Information:
The book is available for download in "texts" format, the size of the file-s is: 1106.55 Mbs, the file-s for this book were downloaded 135 times, the file-s went public at Fri Oct 28 2022.
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