๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Dipole moments of fluorobenzenes by CNDO and INDO methods

โœ Scribed by S. Doraiswamy; S.D. Sharma


Publisher
Elsevier Science
Year
1983
Tongue
English
Weight
621 KB
Volume
94
Category
Article
ISSN
0022-2860

No coin nor oath required. For personal study only.


๐Ÿ“œ SIMILAR VOLUMES


Calculation of dipole moments of some he
โœ N.S. Hush; J.R. Yandle ๐Ÿ“‚ Article ๐Ÿ“… 1967 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 189 KB

Dipole moments of furan, pyrrole, pyridine, pyrimidind and pyridazine have been calculated by the CNDO/II approximate SCF molecular orbital method, with experimental or assumed molecular geometry. The absolute vsiues are in good agreement with experimental data.

Microwave Spectrum, Quadrupole Coupling
โœ Masao Onda; Tsuaki Odaka; Hideya Miyazaki; Masayoshi Mori; Ichiro Yamaguchi; Yuz ๐Ÿ“‚ Article ๐Ÿ“… 1996 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 171 KB

The microwave spectrum of 1-chloro-2-fluorobenzene has been reinvestigated in the frequency region 7-14 GHz by a molecular beam Fourier transform microwave spectrometer. A least-squares analysis of the observed a-and b-type transition frequencies gave rotational and quartic centrifugal distortion co