Implementation of a Density Functional Theory-Based Method for the Calculation of the Hyperfine A -tensor in Periodic Systems with the Use of Numerical and Slater Type Atomic Orbitals: Application to Paramagnetic Defects

✍ Scribed by Kadantsev, Eugene S.; Ziegler, Tom

• Book ID: 123616016
• Publisher: American Chemical Society
• Year: 2008
• Tongue: English
• Weight: 123 KB
• Volume: 112
• Category: Article
• ISSN: 1089-5639
• DOI: 10.1021/jp800494m