The calculation of force constants and normal coordinates—IV XH4 and XH3 molecules
- 1 March 1964
- journal article
- research article
- Published by Elsevier in Spectrochimica Acta
- Vol. 20 (3) , 523-546
- https://doi.org/10.1016/0371-1951(64)80047-3
Abstract
No abstract availableThis publication has 48 references indexed in Scilit:
- Transferability of Urey-Bradley Force Constants. II. Carbonyl Halides and Related MoleculesThe Journal of Chemical Physics, 1960
- Transferability of Urey-Bradley Force Constants. I. Calculation of Force Constants on a Digital ComputerThe Journal of Chemical Physics, 1960
- The Normal Vibrations of Polyatomic Molecules as Calculated by Urey-Bradley Field. III. A Table of Force ConstantsThe Journal of Chemical Physics, 1949
- The Normal Vibrations of Polyatomic Molecules as Calculated by Urey-Bradley Field. II. Vibrations of Polythene, Ethane, and Their Deuterium CompoundsThe Journal of Chemical Physics, 1949
- The Normal Vibrations of Polyatomic Molecules as Treated by Urey-Bradley FieldThe Journal of Chemical Physics, 1949
- Molecular force fields. I. The structure of the water moleculeTransactions of the Faraday Society, 1948
- Molecular force fields. Part IV.—The application of the orbital valency force field to tetrahedral halidesTransactions of the Faraday Society, 1948
- Molecular force fields. Part III.—The vibration frequencies of some planar XY3moleculesTransactions of the Faraday Society, 1948
- Molecular force fields. II. The force field of the tetrahalides of the Group IV elementsTransactions of the Faraday Society, 1948
- The Vibrations of Pentatonic Tetrahedral MoleculesPhysical Review B, 1931