Hartree–Fock and second‐order Mo/ller–Plesset perturbation theory calculations of the31P nuclear magnetic resonance shielding tensor in PH3
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.465660
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5. Theory of magnetic susceptibilities and NMR chemical shifts in terms of localized quantities. II. Application to some simple molecules
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5. Correlations between 31P Chemical Shift Anisotropy and Molecular Structure in Polycrystalline O,O‘-Dialkyldithiophosphate Zinc(II) and Nickel(II) Complexes: 31P CP/MAS NMR and Ab Initio Quantum Mechanical Calculation Studies;Journal of the American Chemical Society;2005-01-29
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