Calculation of the diamagnetic spin‐orbit contribution to the nuclear spin–spin coupling tensors in the water molecule
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.445955
Reference22 articles.
1. Molecular orbital theory of nuclear spin coupling constants
2. Anisotropy of Nuclear Spin‐Spin Coupling in Methyl Fluoride
3. Electron Coupled Interactions between Nuclear Spins in Molecules
4. Perturbational Calculations of the Nuclear Spin—Spin Coupling Constant for the Hydrogen Fluoride Molecule
5. Calcul approch� des contributions dipolaires et orbitales au couplage J cc � l'aide de fonctions d'onde LCAO-SCF non empiriques
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1. Nuclear spin-spin coupling density in molecules;The Journal of Chemical Physics;2003
2. Spin–spin coupling tensors as determined by experiment and computational chemistry;Progress in Nuclear Magnetic Resonance Spectroscopy;2002-12
3. Non-empirical calculations of NMR indirect carbon-carbon coupling constants: 1. Three-membered rings;Magnetic Resonance in Chemistry;2002
4. Calculated spin-spin coupling surfaces in the water molecule; prediction and analysis ofJ(O,H),J(O,D) andJ(H,D) in water isotopomers;Molecular Physics;1998-08
5. Dependence of geminal1H−1H and31P−1H spin-spin coupling constants on the specific intramolecular C−H...X interaction;Russian Chemical Bulletin;1997-02
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