[IRE 1983 International Electron Devices Meeting - ()] 1983 International Electron Devices Meeting - Circuit design methodologies
- 作者Segers, D.L.; Wendell, D.L.; Koesters, D.J.
- 文件大小366.84KB
- 发表时间1983
- DOI10.1109/iedm.1983.190509
- 页码331-335
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Calculation of electronic g-tensors for transition metal complexes using hybrid density functionals and atomic meanfield spin-orbit operatorsMartin Kaupp; Roman Reviakine; Olga L. Malkina; Alexei Arbuznikov; Bernd Schimmelpfennig; Vladimir G. Malkin · 2002
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Relativistic two-component calculations of electronic g-tensor for oxo-molybdenum(V) and oxo-tungsten(V) complexes: The important role of higher-order spin-orbit contributionsPeter Hrobárik; Olga L. Malkina; Vladimir G. Malkin; Martin Kaupp · 2009
How Do Spin–Orbit-Induced Heavy-Atom Effects on NMR Chemical Shifts Function? Validation of a Simple Analogy to Spin–Spin Coupling by Density Functional Theory (DFT) Calculations on Some Iodo CompoundsMartin Kaupp; Olga L. Malkina; Vladimir G. Malkin; Pekka Pyykkö · 1998
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