## AbStIXCt A zero-order normal coordinate analysis was made for both in-plane and out-of-plane vibrations of I-bromo-2,4difluorobenzene, I-bromo-3,4-difluorobenzene, I-bromo-3,5difluorobenzene and 1,3-dichloro-4-fluorobenzene by transferring the force constants from two sources, namely monohaloge
Transferable valence force fields for substituted benzenes: Part II. Di- and trimethoxybenzenes
β Scribed by B. Venkatram Reddy; G. Ramana Rao
- Publisher
- Elsevier Science
- Year
- 1994
- Tongue
- English
- Weight
- 550 KB
- Volume
- 6
- Category
- Article
- ISSN
- 0924-2031
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β¦ Synopsis
A zero-order normal coordinate analysis was made for o-, m-and p-dimethoxybenzenes and 1,2,3-, 1,2,4-and 1,3,5-trimethoxybenzenes by transferring the force constants from our earlier work. The observed and calculated frequencies agree with an average error of 14.7 cm-'. Unambiguous vibrational assignments of in-plane fundamentals of the six molecules have been made, and several assignments suggested by earlier workers have been revised.
π SIMILAR VOLUMES
A zero-order normal coordinate analysis of both the in-plane and out-of-plane vibrations was made for p-, m-and o-dinitrobenzenes, 1-fluoro-, l-chloro-and 1-bromo-2,4-dinitrobenzenes, transferring the force constants from our earlier work. The observed and calculated frequencies agree with an averag
Planar and non-planar force Γeld calculations for o-, m-and p-dicyanobenzenes were carried out using published data on the parent molecule and one isotope in each case. General valence force Γelds were determined using 61 (43 planar and 18 non-planar), 61 (43 planar and 18 non-planar) and 58 (41 pla
A zero-order normal coordinate analysis was made for 2,4-dinitroaniline, 2-chloro-4-nitroaniline, 4-chloro-2nitroaniline, 2,5-dimethoxyaniline, 2-bromo-4-nitroanisole and 2-bromo-5-nitroanisole, transferring the force constants obtained beforehand. The observed and calculated frequencies agree with