Importance of Substituent Intramolecular Charge-Transfer Effect on the Molecular Conformation of Diphenyl Ethers
Author:
Affiliation:
1. Gifu Pharmaceutical University, Mitahora-higashi, Gifu 502-8585, Japan
Publisher
American Chemical Society (ACS)
Subject
Organic Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jo981421q
Reference31 articles.
1. Spectroscopic Analysis and Geometry Assignment of the Minimum Energy Conformations of 2-Phenoxypyridines and Diphenyl Ethers
2. Spectroscopic Study of the Conformational Dependence on Acid Dissociation of Phenoxypyridinium Cations
3. Vibrational study of molecules with a geminal diphenyl group: A reappraisal of the Raman and i.r. spectra of 1,1′-diphenylethene and the low-frequency spectra of benzophenone, diphenylketimine, diphenylmethane and diphenylether
4. Remarks on the internal motion in diphenyl ether. Fluorophenyl ethers
5. Calculated energetics of torsional motion in six diphenyl molecules: benzophenone, diphenyl ether, diphenyl sulphide, diphenyl sulphone, diphenylmethane and biphenyl
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