Analysis of fine-structure excitation energies in Dirac-Fock and perturbation theories
Author:
Publisher
IOP Publishing
Subject
Atomic and Molecular Physics, and Optics
Link
http://stacks.iop.org/0022-3700/15/i=9/a=009/pdf
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2. Relativistic self‐consistent‐field calculations of spin–orbit splittings in diatomic hydrides;The Journal of Chemical Physics;1990-10-15
3. Fundamentals of Relativistic Effects in Chemistry;The Concept of the Chemical Bond;1990
4. All-electron relativistic SCF calculations for B and CH;Chemical Physics Letters;1988-06
5. Resource note: Theoretical atomic-electron binding energies;Atomic Data and Nuclear Data Tables;1987-05
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