A theoretical study of solvent effects on the 13C chemical shifts of some polar molecules
- 1 February 1980
- journal article
- research article
- Published by Wiley in Magnetic Resonance in Chemistry
- Vol. 13 (2) , 116-118
- https://doi.org/10.1002/mrc.1270130211
Abstract
No abstract availableKeywords
This publication has 10 references indexed in Scilit:
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- A theoretical interpretation of13C screening data in unsaturated moleculesMagnetic Resonance in Chemistry, 1978
- Calculation of some 13C nuclear screening constantsMagnetic Resonance in Chemistry, 1977
- Solvent effect study of the13C chemical shifts of acetonitrile and acetone using the “Solvaton” modelJournal of Magnetic Resonance (1969), 1976
- Solvent interaction within the Hartree-Fock SCF molecular orbital formalismTheoretical Chemistry Accounts, 1974
- Molecular orbital theory of the electronic structure of organic compounds. I. Substituent effects and dipole momentsJournal of the American Chemical Society, 1967
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- Molecular-Orbital Theory of Diamagnetism. I. An Approximate LCAO SchemeThe Journal of Chemical Physics, 1962
- Molecular-Orbital Theory of Diamagnetism. II. Calculation of Pascal Constants for Some Noncyclic MoleculesThe Journal of Chemical Physics, 1962