Electric dipole moment function of the X 1Σ+ state of CO: Vibration–rotation matrix elements for transitions of gas laser and astrophysical interest
- 15 November 1976
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 65 (10) , 4228-4233
- https://doi.org/10.1063/1.432830
Abstract
The electric dipole moment function of the ground electronic state of carbon monoxide has been determined by combining numerical solutions of the radial Schrödinger equation with absolute intensity data of vibration–rotation bands. The derived dipole moment function is used to calculate matrix elements of interest to stellar astronomy and of importance in the carbon monoxide laser.Keywords
This publication has 24 references indexed in Scilit:
- Vibration-rotation intensities for “hot” bandsJournal of Molecular Spectroscopy, 1976
- Vibration-rotation matrix elements for diatomic molecules; vibration-rotation interaction functions Fv′v (m) for COJournal of Quantitative Spectroscopy and Radiative Transfer, 1976
- Multiconfiguration self-consistent-field calculation of the dipole moment function of CO(X 1Σ+)The Journal of Chemical Physics, 1974
- CO laser spectraJournal of Molecular Spectroscopy, 1974
- Dipole Moment Functions of CO and HClBulletin of the Chemical Society of Japan, 1972
- Line intensities in the 3-0 band of CO and dipole moment matrix elements for the CO moleculeJournal of Molecular Spectroscopy, 1969
- High-Resolution Determination of the Widths of Self-Broadened Lines of Carbon MonoxideThe Journal of Chemical Physics, 1968
- Dipole Moment Function and Vibration—Rotation Matrix Elements for COThe Journal of Chemical Physics, 1966
- Electronic Structure of CO and BFThe Journal of Chemical Physics, 1965
- Electronic Structure of N2, CO, and BFThe Journal of Chemical Physics, 1964