Use of vibration-rotation interaction constants to calculate force field of difluoroborane
- 1 June 1971
- journal article
- research article
- Published by Springer Nature in Russian Physics Journal
- Vol. 14 (6) , 737-740
- https://doi.org/10.1007/bf00822161
Abstract
No abstract availableKeywords
This publication has 5 references indexed in Scilit:
- Microwave Spectrum, Structure, Boron Quadrupole Coupling Constants, and Dipole Moment of DifluoroboraneThe Journal of Chemical Physics, 1968
- Vibrational—Rotational Spectrum of Difluoroborane and Difluoroborane-dThe Journal of Chemical Physics, 1965
- Infrared Spectra of Difluoroborane and Difluoroborane-dThe Journal of Chemical Physics, 1965
- Infrared Spectra and Vibrational Assignments of HBF2 and DBF2The Journal of Chemical Physics, 1965
- Vibrational perturbation theoryJournal of Molecular Spectroscopy, 1961