Infrared, Raman spectrum and normal coordinate calculations of trans-trans-trans-cyclododecatriene
- 30 April 1968
- journal article
- Published by Elsevier in Spectrochimica Acta Part A: Molecular Spectroscopy
- Vol. 24 (4) , 385-393
- https://doi.org/10.1016/0584-8539(68)80053-4
Abstract
No abstract availableKeywords
This publication has 4 references indexed in Scilit:
- Vibrational spectra and molecular conformation of cyclenes—I Vibrational assignment and valence force field of cyclohexene and cyclohexene-d10.Spectrochimica Acta Part A: Molecular Spectroscopy, 1967
- Transferability of valence force constants from “overlay” calculations: Molecular vibrations of syndiotactic 1,2-polybutadieneSpectrochimica Acta, 1966
- The infrared spectrum in polarized light of trans—trans—trans cyclododecatrieneSpectrochimica Acta, 1965
- A valence force field for saturated hydrocarbonsSpectrochimica Acta, 1965