Ab initio calculations of infrared transition rates in the ground states of BF and BF+
- 22 October 1982
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 92 (3) , 250-256
- https://doi.org/10.1016/0009-2614(82)80270-4
Abstract
No abstract availableKeywords
This publication has 24 references indexed in Scilit:
- Fundamental Vibration-Rotation Bands and Molecular Constants for the ArH+Ground State (1Σ+)Physica Scripta, 1982
- MCSCF calculation of the dipole moment function of COMolecular Physics, 1981
- Ab initio calculation of the dipole moment function of hydrogen iodideChemical Physics Letters, 1981
- Calculation of Molecular Constants for the 1∑+ Ground States of the NeH+ and KrH+ IonsZeitschrift für Naturforschung A, 1980
- Theoretical dipole moment functions of the HF, HCl, and HBr moleculesThe Journal of Chemical Physics, 1980
- Einstein transition-probability coefficients in the electronic ground states of the diatomic hydridesJournal of Molecular Structure, 1980
- Molecular constants for the 1?+ ground state of the ArH+ ionTheoretical Chemistry Accounts, 1979
- Boron fluoride and aluminum fluoride infrared lasers from quasicontinuous supersonic mixing flamesApplied Physics Letters, 1976
- Electronic spectrum of the BF moleculeCanadian Journal of Physics, 1970
- Dissociation Energies of Group IIIA Monofluorides—The Possibility of Potential Maxima in Their Excited Π StatesThe Journal of Chemical Physics, 1966