Internal rotational potential in α,α-dichlorotoluene
Author:
Publisher
Wiley
Subject
Spectroscopy,General Materials Science
Reference10 articles.
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4. STO-3G MO calculations on structures and internal rotational barriers of phenol, benzoyl X(X = H, F, CH3, CN, OCH3), acetyl fluoride, acetyl cyanide, and carbonyl cyanide
5. Applications of Proton Magnetic Resonance to Rotational Isomerism in Halotoluene Derivatives. V. α,α,α′,α′,2,3,5,6-Octachloro-p-xylene, Semiempirical Barrier Calculations
Cited by 7 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. Concerning the internal rotational potential in benzal chloride. 37Cl/35Cl isotope effect on the methine 1H NMR;Canadian Journal of Chemistry;1989-12-01
2. The CH2Cl torsional barrier of benzyl chloride studied by gas-phase absorption spectroscopy and ab initio calculations;Chemical Physics Letters;1989-04
3. Static and Dynamic Stereochemistry of Alkyl and Analogous Groups;Advances in Physical Organic Chemistry Volume 25;1989
4. The local mode model and overtone spectra: a probe of molecular structure and conformation;Accounts of Chemical Research;1987-12-01
5. Reorientation of methylbenzene molecules in the liquid phase: A comparative Raman band shape analysis;Journal of Raman Spectroscopy;1987-11
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