Spin-orbit coupling constants of transition metal atoms and ions in density functional theory

Vijayakumar Murugesan; M. S. Gopinathan

doi:10.1016/0166-1280(95)04297-0

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Spin-orbit coupling constants of transition metal atoms and ions in density functional theory

Vijayakumar Murugesan M. S. Gopinathan

Year: 1996 Journal: Journal of Molecular Structure THEOCHEM Vol: 361 (1-3)Pages: 15-19 Publisher: Elsevier BV

DOI: 10.1016/0166-1280(95)04297-0

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Keywords:

Atomic orbital Atomic physics Ion Coupling constant Density functional theory Spin–orbit interaction Relativistic quantum chemistry Orbit (dynamics) Spin (aerodynamics) Transition metal Coupling (piping) Dirac (video compression format) Physics Chemistry Condensed matter physics Quantum mechanics Materials science Thermodynamics Electron

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Advanced Chemical Physics Studies

Physical Sciences → Physics and Astronomy → Atomic and Molecular Physics, and Optics

Atomic and Molecular Physics

Physical Sciences → Physics and Astronomy → Atomic and Molecular Physics, and Optics

History and advancements in chemistry

Physical Sciences → Chemistry → Physical and Theoretical Chemistry

Spin-orbit coupling constants of transition metal atoms and ions in density functional theory

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