Ethyl acetate: Gas phase infrared spectra, ab initio calculation of structure and vibrational frequencies and assignment
- 31 August 1992
- journal article
- Published by Elsevier in Spectrochimica Acta Part A: Molecular Spectroscopy
- Vol. 48 (8) , 1083-1090
- https://doi.org/10.1016/0584-8539(92)80117-f
Abstract
No abstract availableThis publication has 11 references indexed in Scilit:
- Vibrational spectra and normal coordinate analysis of isotopically labelled peroxyformic acidSpectrochimica Acta Part A: Molecular Spectroscopy, 1991
- Thermodynamic functions of rotational equilibria in ethyl acetate and monohaloacetatesJournal of Molecular Structure, 1990
- IR spectra of ethyl acetate and perfluorotertbutanol-ethyl acetate complex at different temperatures.Journal of Molecular Structure, 1990
- Ab initio study of the vibrational spectra of the allyl and the cyclopropyl radicalsJournal of Molecular Structure: THEOCHEM, 1989
- Vibrational spectra, normal vibrations and rotational isomerism of ethyl acetate and three deuterated analoguesJournal of Molecular Structure, 1988
- Vibrational spectrum of ethynol: AB initio calculation and matrix isolation studiesChemical Physics, 1987
- Acetic acid: Microwave spectra, internal rotation and substitution structureJournal of Molecular Spectroscopy, 1981
- Acetic acid monomer: Ab initio study, barrier to proton tunnelling, and infrared assignmentChemical Physics, 1975
- The influence of polarization functions on molecular orbital hydrogenation energiesTheoretical Chemistry Accounts, 1973
- THE INFRARED ABSORPTION SPECTRA OF DEUTERATED ESTERS: II. ETHYL ACETATECanadian Journal of Chemistry, 1956