A CNDO/2 study of the OH torsion in phenol and its hydrogen bonded complex with pyridine
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference18 articles.
1. Influence de la liaison hydrogène sur la fréquence et l’intensité de la vibration de déformation hors du plan γ(OH) du phénol
2. Theory of the hydrogen bond
3. Microwave spectra of the six monodeuteriophenols. Molecular structure, dipole moment, and barrier to internal rotation of phenol
Cited by 19 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Rotational barriers in phenol and sterically congested phenol derivatives, an AM1 study;Journal of Molecular Structure: THEOCHEM;1994-01
2. 13C NMR measurement of hydrogen bonding effects for hydroxylic compounds: relationships between the OH stretching frequencies, the chemical shifts of proton donor group and electron reorganization;Journal of Molecular Structure;1988-07
3. 13C NMR Measurement of Hydrogen Bonding Effects for Benzylic Alcohol- Φ Or N Base Complexes : Relationship Between the Oh Stretching Frequencies and the Chemical Shifts of Proton Donor Groups;Spectroscopy Letters;1987-01
4. Measurements of actual association 13C shifts: medium effects on the TMS carbons;Spectrochimica Acta Part A: Molecular Spectroscopy;1987-01
5. CPMAS (cross-polarization magic angle spinning) carbon-13 NMR spectra of quinones, hydroquinones, and their complexes. Use of CMR to follow a reaction in the solid state;Journal of the American Chemical Society;1985-08
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