A theoretical study of the conformations of diphenyl ether, its anion, and its dianion
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference58 articles.
1. Microwave Absorption and Molecular Structure. XXXIII. Change of Mesomeric Moment as a Mechanism of Dielectric Relaxation1
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4. Dielectric Behavior of Nonrigid Molecules. I. The Simultaneous Relaxation Mechanisms of Diphenyl Ethers and Analogous Compounds
5. The conformation of diphenyl ether, sulphide and selenide
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1. Thermodynamic Properties of Biphenyl Ether in the Ideal Gas State;Journal of Chemical & Engineering Data;2004-05-05
2. A REMPI investigation of the minimum energy conformations of diphenyl ether;International Journal of Mass Spectrometry;2002-11
3. Diphenylmethane and diphenyl ether — experimental conformations and torsional surfaces calculated with AM1, MNDO, PM3, and density functional theory (Becke3LYP);Canadian Journal of Chemistry;1997-07-01
4. Phenyl rotation in diphenylether and diphenylmethane calculated with ab initio methods;Journal of Molecular Structure: THEOCHEM;1996-07
5. The Interaction Vector Model and the Secondary Transition of Diphenylether, and of Some of Its Natural Derivatives: Enneaphylline, Pilocereine, Chondrocurine, Daphnandrine, Daphnoline, Tiliacorine;Spectroscopy Letters;1996-04-01
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