3-Methyl-3-butenenitrile and 3-bromo-2-methyl-1-propene; normal coordinate calculations based on valence force fields
- 1 January 1983
- journal article
- Published by Elsevier in Spectrochimica Acta Part A: Molecular Spectroscopy
- Vol. 39 (4) , 327-330
- https://doi.org/10.1016/0584-8539(83)80006-3
Abstract
No abstract availableThis publication has 14 references indexed in Scilit:
- The vibrational spectrum, normal coordinate analysis and conformational equilibrium of 3-chloro-2-methylpropeneJournal of Raman Spectroscopy, 1982
- The molecular structure and conformational composition of 3-bromopropene as determined by gas-phase electron diffractionJournal of Molecular Structure, 1982
- Spectroscopic and thermodynamic studies of unsaturated nitrile compounds. 3. The vibrational spectrum and conformational equilibrium of 3-methyl-3-butenenitrileThe Journal of Physical Chemistry, 1981
- Rotational isomerism in 3-bromo, 2-methylpropene studied by i.r. spectroscopySpectrochimica Acta Part A: Molecular Spectroscopy, 1980
- Rotational isomerism in 3-methyl, 3-butenenitrile(methallyl cyanide)Spectrochimica Acta Part A: Molecular Spectroscopy, 1979
- The morse curve as a non-bonded potential functionChemical Physics Letters, 1978
- Spectres de vibration et coordonnées normales de trois especes isotopiques de chlorure d'allyleSpectrochimica Acta Part A: Molecular Spectroscopy, 1975
- Rotational isomerism and microwave spectroscopyJournal of Molecular Spectroscopy, 1970
- Microwave spectrum of allyl cyanide (CH2=CHCH2CN)Canadian Journal of Physics, 1968
- The vibrational spectra of the allyl halidesSpectrochimica Acta Part A: Molecular Spectroscopy, 1968