Nuclear spin–spin coupling constants from regular approximate relativistic density functional calculations. II. Spin–orbit coupling effects and anisotropies-Reference-Cited by-同舟云学术

Nuclear spin–spin coupling constants from regular approximate relativistic density functional calculations. II. Spin–orbit coupling effects and anisotropies

Published:2000-12 Issue:21 Volume:113 Page:9410-9418
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Autschbach Jochen,Ziegler Tom

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.1321310

Reference44 articles.

1. Nuclear spin–spin coupling constants from regular approximate relativistic density functional calculations. I. Formalism and scalar relativistic results for heavy metal compounds

2. Numerical integration for polyatomic systems

3. Self-consistent molecular Hartree—Fock—Slater calculations I. The computational procedure

4. Self-consistent molecular Hartree—Fock—Slater calculations II. The effect of exchange scaling in some small molecules

5. Regular Two-Component Pauli-Like Effective Hamiltonians in Dirac Theory

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