Ab initio study of the vibrational spectrum and geometry of oxetane—I. Interpretation of the vibrational spectra
- 31 December 1983
- journal article
- Published by Elsevier in Spectrochimica Acta Part A: Molecular Spectroscopy
- Vol. 39 (9) , 761-769
- https://doi.org/10.1016/0584-8539(83)80014-2
Abstract
No abstract availableKeywords
This publication has 32 references indexed in Scilit:
- Molecular structure of oxetaneMolecular Physics, 1975
- The microwave spectrum of α-d2 oxetane and the analysis of the centrifugal distortion constants of oxetaneJournal of Molecular Spectroscopy, 1974
- Microwave spectra and centrifugal distortion constants of oxetaneJournal of Molecular Spectroscopy, 1974
- The far-infrared spectra and the ring puckering vibration of some deuterated analogs of trimethylene oxideJournal of Molecular Spectroscopy, 1972
- Ring-Puckering Data from the Mid-infraredThe Journal of Chemical Physics, 1970
- Near-Infrared Band Progressions of Ring Molecules and Ring-Puckering MotionThe Journal of Chemical Physics, 1967
- Trimethylene Oxide. III. Far-Infrared Spectrum and Double-Minimum VibrationThe Journal of Chemical Physics, 1966
- Trimethylene Oxide. II. Structure, Vibration-Rotation Interaction, and Origin of Potential Function for Ring-Puckering MotionThe Journal of Chemical Physics, 1961
- Trimethylene Oxide. I. Microwave Spectrum, Dipole Moment, and Double Minimum VibrationThe Journal of Chemical Physics, 1960
- Far Infrared Spectrum of Trimethylene OxideThe Journal of Chemical Physics, 1960