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Ab initio computation of spin-orbit coupling constants in diatomic molecules

T. E. H. Walker, W. Graham Richards
DOI: 10.1039/sf9680200064
Deleted Journal

Data up to Jan 2025

Published1968
Citations37
References0
Fields
PhysicsMaterials scienceMathematicsComputer scienceAtomic physicsQuantum mechanicsThermodynamics

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