Further theoretical studies of the spin–spin coupling constant of HD. Coupled Hartree–Fock calculations of the paramagnetic orbital term and new calculations of the Fermi‐contact term-Reference-Cited by-同舟云学术

Further theoretical studies of the spin–spin coupling constant of HD. Coupled Hartree–Fock calculations of the paramagnetic orbital term and new calculations of the Fermi‐contact term

Published:1979-07-15 Issue:2 Volume:71 Page:922-924
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Schulman Jerome M.,Lee Wellington S.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.438382

Reference11 articles.

1. Electron Coupled Interactions between Nuclear Spins in Molecules

2. Calculations of nuclear spin—spin coupling constants

3. Electron-Coupled Interaction between Nuclear Spins in HD Molecule

4. A variational method for calculating nuclear spin-spin interactions in molecules

5. Hartree—Fock Theory of Atomic Properties

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1. Ab initio molecular orbital calculations of nuclear spin–spin coupling constants in PH−2, PH3, PH+4 and P2H4;Journal of Molecular Structure: THEOCHEM;1998-08

2. Ab initio study of NMR spin-spin coupling constants of five- and six-membered heterocyclic compounds;Journal of Molecular Structure: THEOCHEM;1995-09

3. Nuclear coupling constants obtained by the equation-of-motion coupled cluster theory;Chemical Physics Letters;1994-08

4. Coupled‐cluster calculations of indirect nuclear coupling constants: The importance of non‐Fermi contact contributions;The Journal of Chemical Physics;1994-08

5. Nuclear spin–spin coupling constants evaluated using many body methods;The Journal of Chemical Physics;1986-10