Local mode predictions for excited stretching vibrational states of HCCD and H 12C 13CH
- 1 March 1983
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 78 (5) , 2803-2804
- https://doi.org/10.1063/1.444996
Abstract
Calculation are performed for the stretching vibrational states of acetylene HCCD and H12C13H on the Oak Ridge computing systems. The results of these calculations agree with the recent observations by photo‐acoustic spectroscopy. (AIP)Keywords
This publication has 7 references indexed in Scilit:
- Potential models and local mode vibrational eigenvalue calculations for acetyleneMolecular Physics, 1982
- A local mode model for tetrahedral moleculesMolecular Physics, 1982
- High resolution rotation–vibration Raman spectra of acetylene. I. The spectrum of C2H2Canadian Journal of Physics, 1980
- 12C2H2 and 12C2HD bands at 1.1 μmJournal of Molecular Spectroscopy, 1977
- Infrared bands of 12C2HDJournal of Molecular Spectroscopy, 1976
- High resolution infrared spectra of C212H2, C12C13H2, and C213H2Journal of Molecular Spectroscopy, 1964
- The Infrared Spectrum of Acetylene-d11Journal of the American Chemical Society, 1956