The normal coordinate analysis of cb-diamminetetrachloroplatinum has been carried out by using a modified Urey-Bradiey force field. According to the molecular structure, 45 internal coordinates were established and 33 theoretical vibrational frequencies were calculated. Due to considering the intera
Vibrational spectra and normal coordinates analysis of cis-FHCCHI
β Scribed by Agostino Baldacci; Paolo Stoppa; Alessandro Baldan; Alberto Gambi
- Publisher
- Elsevier Science
- Year
- 2007
- Tongue
- English
- Weight
- 412 KB
- Volume
- 827
- Category
- Article
- ISSN
- 0022-2860
No coin nor oath required. For personal study only.
β¦ Synopsis
The gas-phase infrared spectrum of cis-1-fluoro-2-iodoethene has been examined at medium resolution in the range 200-6500 cm Γ1 , leading to the identification of 11 fundamentals. The remaining one, m 9 , has been predicted at 150.0 cm Γ1 from observed bands involving this level, selected from a number of first overtone, combination and hot bands. The assignment, assisted by quantum chemical calculations corrected where necessary by anharmonic resonances, is consistent all over the region investigated. Additional spectroscopic parameters, obtained from the analysis of the partially resolved rotational structure of some bands, are compared with the corresponding calculated values.
π SIMILAR VOLUMES
The Fourier transform infrared and Fourier transform Raman spectra of adenosine in the polycrystalline state were recorded in the 4000-to 30-cm 01 spectral region as part of a series of normal coordinate analyses of nucleic acid components and their analogues carried out in our laboratory. The harmo
Infrared spectra of solids and Raman spectra of solutions and solids of six differently substituted chloromethylbenzenes were measured: hexachlorobenzene, hexamethylbenzene, 1,2-dichloropentamethylbenzene, 1,3-dichlorotetramethylbenzene, 1,2,3-trichlorotrimethylbenzene, 1,2,4\_trichlorotrimethylbenz