Nonempirical quantum-mechanical calculations of contributions of intermolecular interactions to nuclear magnetic shielding constants. II. applications to conjugated molecules
Author:
Publisher
Elsevier BV
Subject
General Engineering
Reference46 articles.
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2. Investigation of the counterpoise contribution to the variation of nuclear magnetic shielding constants with intermolecular interaction
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4. Molecular Orbital Studies of Hydrogen Bonds. III. C=O···H–O Hydrogen Bond in H2CO···H2O and H2CO···2H2O
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1. Quantum-chemical study of the effects of noncovalent interactions on the nuclear magnetic screening constants of pyrimidine base associates;Journal of Structural Chemistry;2007-01
2. The Shielding Constants and Scalar Couplings in N−H···OC and N−H···NC Hydrogen Bonded Systems: An ab Initio MO Study;The Journal of Physical Chemistry A;2000-08-01
3. Medium Effects on the Molecular Electronic Structure. III. Quantum-Chemical Analysis of Solvent-Induced13C NMR Chemical Shift Changes of Some Polyene Compounds;Bulletin of the Chemical Society of Japan;1990-05
4. Quantum mechanical calculations of NMR chemical shifts in nucleic acids;Quarterly Reviews of Biophysics;1987-11
5. Ab initio quantum mechanical calculations of the variation of the 1H and 13C nuclear magnetic shielding constants in proline as a function of the angle psi;European Journal of Biochemistry;1987-02
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