Vibrational spectra, normal coordinates and infrared intensities of four isotopic phenyl acetates
- 1 January 1986
- journal article
- Published by Elsevier in Spectrochimica Acta Part A: Molecular Spectroscopy
- Vol. 42 (8) , 891-897
- https://doi.org/10.1016/0584-8539(86)80207-0
Abstract
No abstract availableThis publication has 10 references indexed in Scilit:
- Structure redetermination and packing analysis of aspirin crystal.CHEMICAL & PHARMACEUTICAL BULLETIN, 1985
- Specific surface energies and dissolution behavior of aspirin crystal.CHEMICAL & PHARMACEUTICAL BULLETIN, 1985
- Determination of charge distribution in toluene from its infrared absorption intensifiesSpectrochimica Acta Part A: Molecular Spectroscopy, 1984
- Role of vibrational intensities in the determination of molecular structure and charge distributionJournal of Molecular Structure, 1984
- Absolute infrared intensities of methyl bromide and all deuterium derivativesThe Journal of Chemical Physics, 1977
- A valence force field for alkyl benzenes Toluene, p-xylene, m-xylene mesitylene, and some of their deuterated analoguesSpectrochimica Acta Part A: Molecular Spectroscopy, 1971
- The normal vibrations of formic acid and methyl formateSpectrochimica Acta Part A: Molecular Spectroscopy, 1969
- Vibrational spectra of benzene derivatives-III. Anisole, ethylbenzene, phenetole methyl phenyl sulphide and ethyl phenyl sulphideSpectrochimica Acta, 1962
- A vibrational assignment for methyl formate and methyl acetateJournal of Molecular Spectroscopy, 1957
- Vibrational Intensities. II. The Use of IsotopesThe Journal of Chemical Physics, 1952