A molecular structure study of dimethylmercury, dimethylcadmium, dimethylzinc and the deuterated compounds
- 1 January 1972
- journal article
- Published by Elsevier in Journal of Molecular Spectroscopy
- Vol. 41 (1), 1-19
- https://doi.org/10.1016/0022-2852(72)90118-x
Abstract
No abstract availableKeywords
This publication has 13 references indexed in Scilit:
- An expansion of the Hamiltonian for the vibrating-rotating molecule in terms of the S-vector formalismJournal of Molecular Spectroscopy, 1971
- Vibration—Rotation Interaction in Polyatomic Molecules. II. The Determination of Coriolis Coupling CoefficientsThe Journal of Chemical Physics, 1956
- Vibration—Rotation Interaction in Polyatomic Molecules. I. The Zeta MatricesThe Journal of Chemical Physics, 1956
- Internal Rotation of Methyl Groups in Cadmium DimethylNature, 1951
- Internal rotation in zinc dimethyl and mercury dimethylDiscussions of the Faraday Society, 1950
- Complete Sets and Redundancies among Small Vibrational CoordinatesThe Journal of Chemical Physics, 1949
- The Infrared Spectrum of DimethylcadmiumJournal of the American Chemical Society, 1949
- The Infra-Red and Raman Spectra of Dimethyl Mercury and Dimethyl ZincThe Journal of Chemical Physics, 1949
- Some Mathematical Methods for the Study of Molecular VibrationsThe Journal of Chemical Physics, 1941
- A Method of Obtaining the Expanded Secular Equation for the Vibration Frequencies of a MoleculeThe Journal of Chemical Physics, 1939