Infrared and Raman spectra and normal coordinate analysis of trans-1,2-dicyanocyclopropane and its deuterated isotopomers
- 31 December 1988
- journal article
- Published by Elsevier in Spectrochimica Acta Part A: Molecular Spectroscopy
- Vol. 44 (12) , 1315-1326
- https://doi.org/10.1016/0584-8539(88)80175-2
Abstract
No abstract availableKeywords
This publication has 22 references indexed in Scilit:
- Theory of vibrational circular dichroism: trans-1S,2S-dicyanocyclopropaneJournal of the American Chemical Society, 1987
- The theory of vibrational circular dichroism: trans-1,2-dideuteriocyclopropaneJournal of the American Chemical Society, 1986
- Scaled ab initio force fields for ethylene oxide and propylene oxideThe Journal of Physical Chemistry, 1986
- Vibrational spectra of cyanosubstituted cyclopropanes—II. Cis- and trans-1,2-dicyanocyclopropaneSpectrochimica Acta Part A: Molecular Spectroscopy, 1985
- Vibrational circular dichroism of trans-1,2-dideuteriocyclobutane. Experimental and calculational results in the mid-infraredJournal of the American Chemical Society, 1985
- Theory of vibrational circular dichroismThe Journal of Physical Chemistry, 1985
- AB Initio Vibrational Force FieldsAnnual Review of Physical Chemistry, 1984
- Vibronic coupling theory of infrared vibrational transitionsThe Journal of Chemical Physics, 1983
- Vibrational circular dichroism of optically active cyclopropanes. Experimental resultsJournal of the American Chemical Society, 1981
- Erratum: Vibrational optical activityThe Journal of Chemical Physics, 1974