The bending vibrational levels in C2D2 (X̃ 1Σ+g)
- 1 March 1991
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 94 (5) , 3407-3414
- https://doi.org/10.1063/1.459763
Abstract
Improved sets of data have been recorded and analyzed in order to study the bending rovibrational energy levels of C2D2, in the regions of the ν5–ν4 difference band (FIR) and of the ν5 fundamental band (IR). A matrix model is setup to deal with a Darling–Dennison coupling between sets of bending levels as well as with the usual l‐type resonances. A simultaneous fit of the new data together with earlier microwave measurements produces an extended set of very accurate parameters, including for the first time in C2D2 s45 and qkt.Keywords
This publication has 23 references indexed in Scilit:
- Low-energy vibrational levels in the electronic state of C2D2Journal of Molecular Spectroscopy, 1989
- The band system of C2D2: Vibration-rotation constants for the stateJournal of Molecular Spectroscopy, 1989
- Levels of the transbending normal mode of vibration in C2D2Journal of Molecular Spectroscopy, 1988
- Radiofrequency spectroscopy of DCCD: Deuterium quadrupole coupling in acetyleneJournal of Molecular Spectroscopy, 1987
- High resolution and the accurate measurement of intensitiesMicrochimica Acta, 1987
- l-Resonance effects in the hot bands 3v 5 ← 2v 5, (v 4 + 2v 5) ← (v 4 + v 5) and (2v 4 + v 5) ← 2v 4 of acetyleneMolecular Physics, 1983
- High resolution rotation–vibration Raman spectra of acetylene. II. The spectra of C2D2 and C2HDCanadian Journal of Physics, 1980
- The v1/5 - v1/4 far-infrared bands of (D1)acetylene and (D2)acetyleneAustralian Journal of Chemistry, 1980
- The infra-red spectrum of C2D2 in the region of the bending fundamental v 5Molecular Physics, 1979
- The Water Vapor MoleculePhysical Review B, 1940