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A mean-field spin-orbit method applicable to correlated wavefunctions

Chemical Physics Letters · 1996 · Vol. 251(5-6) · pp. 365–371
Bernd A. HeßChristel M. MarianUlf WahlgrenOdd Gropen
Advanced Chemical Physics StudiesQuantum and electron transport phenomenaMolecular Junctions and NanostructuresWave functionHamiltonian (control theory)Pauli exclusion principleSpin–orbit interactionElectronOrbit (dynamics)PhysicsValence electronMatrix (chemical analysis)Operator (biology)

Funding

  • European Science Foundation
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FWCI
4.92
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