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
Author:
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. Coupled‐cluster calculations of indirect nuclear coupling constants: The importance of non‐Fermi contact contributions;The Journal of Chemical Physics;1994-08
4. Nuclear coupling constants obtained by the equation-of-motion coupled cluster theory;Chemical Physics Letters;1994-08
5. Nuclear spin–spin coupling constants evaluated using many body methods;The Journal of Chemical Physics;1986-10
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