Relativistic Density Functional Calculations of Hyperfine Coupling with Variational versus Perturbational Treatment of Spin–Orbit Coupling
Author:
Affiliation:
1. Department of Chemistry, University at Buffalo, State University of New York, Buffalo, New York 14260-3000
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/ct301114z
Reference119 articles.
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4. Abragam, A.; Bleaney, B.Electron Paramagnetic Resonance of Transition Ions;Clarendon Press:Oxford, 1970; pp133–216,650–653.
5. �ber die magnetischen Momente der Atomkerne
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