Self-consistent treatment of spin–orbit interactions with...

Physical Chemistry Chemical Physics 2008 Vol. 10; Iss. 13

Self-consistent treatment of spin–orbit interactions with efficient Hartree–Fock and density functional methods

Armbruster, Markus K., Weigend, Florian, van Wüllen, Christoph, Klopper, Wim
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Volume:
10
Year:
2008
Language:
english
Journal:
Physical Chemistry Chemical Physics
DOI:
10.1039/B717719D
File:
PDF, 637 KB
english, 2008
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