Theoretical and vibrational spectroscopic studies on binary mixture of o-chlorobenzaldehyde
β Scribed by A. Anis Fathima; V. Ramakrishnan
- Publisher
- John Wiley and Sons
- Year
- 2008
- Tongue
- English
- Weight
- 185 KB
- Volume
- 39
- Category
- Article
- ISSN
- 0377-0486
- DOI
- 10.1002/jrs.1993
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π SIMILAR VOLUMES
Theoretical simulation of the bandshape and fine structure of the s stretching band is presented for tropolone-H and tropolone-D taking into account an Ε½ . adiabatic coupling between the high-frequency OαH D stretching and the low-frequency intra-and intermolecular O . . . O stretching modes, and li
## Abstract The molecular structures and vibrational spectra in harmonic and anharmonic approximations have been studied for selenoxopropanedinitrile and selenoxosilanedicarbonitrile in the gas phase. Density functional theory method with B3LYP functional and ccβpVTZ basis set has been employed. Op
## Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a βFull Textβ option. The original article is trackable v
Solution enthalpies of n-hexane, acetone, butan-2-one and octan-2-one in a series of tetrachloromethane-acetonitrile mixtures and the carbonyl stretching absorption frequencies in the IR spectra of these ketones were determined. It was found that over the whole range of concentrations (varying from