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Valence force field of fluorinated benzenes

โœ Scribed by O.M. Fugaeva; I.K. Korobeinicheva


Publisher
Elsevier Science
Year
1993
Tongue
English
Weight
229 KB
Volume
293
Category
Article
ISSN
0022-2860

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๐Ÿ“œ SIMILAR VOLUMES


Transferable valence force fields for su
โœ B. Venkatram Reddy; G. Ramana Rao ๐Ÿ“‚ Article ๐Ÿ“… 1994 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 452 KB

## 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 su
โœ V. Suryanarayana; G. Ramana Rao ๐Ÿ“‚ Article ๐Ÿ“… 1995 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 927 KB

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

Transferable valence force fields for su
โœ B. Venkatram Reddy; G. Ramana Rao ๐Ÿ“‚ Article ๐Ÿ“… 1994 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 550 KB

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 assig

The force field of benzene
โœ A. A. Ivlev; V. A. Dement'ev ๐Ÿ“‚ Article ๐Ÿ“… 1974 ๐Ÿ› Springer US ๐ŸŒ English โš– 304 KB
Photoelectron spectra of fluorinated ben
โœ Michael J.S. Dewar; Jรณzsef Kelemen ๐Ÿ“‚ Article ๐Ÿ“… 1967 ๐Ÿ› Elsevier Science ๐ŸŒ French โš– 160 KB

Recent work here' has led to the development o? an SCF MO treatment of conjugated molecules that allows their ground state properties to be predicted with surprising accuracy, We have been trying to extend this treatment to aromatic fluoro compounds In the hope of Interpreting their nm rpectra, but