Relativistic calculation of hyperfine and electron spin resonance parameters in diatomic molecules
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference10 articles.
1. Relativistic effects on molecular hyperfine interactions: Application to XeF and CsO
2. Ab initio relativistic quantum chemistry: four-components good, two-components bad!
3. Electron Paramagnetic Resonance of Transition Ions;Abragam,1986
4. Density functional calculations of molecular hyperfine interactions in the zero order regular approximation for relativistic effects
5. Quantum Mechanics of One- and Two-electron Atoms;Bethe,1957
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