The orbital diamagnetic contribution to nuclear spin—spin coupling constants in the first- and second-row hydrides: An AB initio study
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference26 articles.
1. An investigation of self-consistent field perturbation theory applied to the calculation of nuclear spin-spin coupling constants
2. An ab initio study of the nuclear spin-spin coupling constants in the second-row hydrides
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4. Coupled Hartree–Fock and finite perturbation–configuration interaction calculations of nuclear spin–spin coupling constants in the second‐row hydrides
5. Perturbational Calculations of the Nuclear Spin—Spin Coupling Constant for the Hydrogen Fluoride Molecule
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1. Angular dependence of spin–spin coupling constants;Progress in Nuclear Magnetic Resonance Spectroscopy;2000-11-27
2. The use of locally dense basis sets in the calculation of indirect nuclear spin–spin coupling constants: The vicinal coupling constants in H3C–CH2X (X=H, F, Cl, Br, I);The Journal of Chemical Physics;2000-04-08
3. 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
4. Ab initio study of NMR spin-spin coupling constants of five- and six-membered heterocyclic compounds;Journal of Molecular Structure: THEOCHEM;1995-09
5. Ab initio MO studies of nuclear spin–spin interactions in CH3F, SiH3F and CH3OH;J. Chem. Soc., Faraday Trans.;1995
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