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Publications by S. Faas
An Ab Initio Two-Component Relativistic Method Including Spin–orbit Coupling Using the Regular Approximation
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
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Electronic Excited States Calculated Using Generalized Spin-Orbital Functions Including Spin-Orbit Interactions
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Density Functional Calculations of Nuclear Quadrupole Coupling Constants in the Zero-Order Regular Approximation for Relativistic Effects
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Ab Initio Spin-Orbit CI Calculations of the Potential Curves and Radiative Lifetimes of Low-Lying States of Lead Monofluoride
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Spin-Exchange-Induced Spin-Orbit Coupling in a Superfluid Mixture
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Intrinsic Damping of Collective Spin Modes in a Two-Dimensional Fermi Liquid With Spin-Orbit Coupling
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