A model for stretch-bend interactions in molecular force fields
- 1 September 1963
- journal article
- research article
- Published by Elsevier in Spectrochimica Acta
- Vol. 19 (9), 1585-1594
- https://doi.org/10.1016/0371-1951(63)80017-x
Abstract
No abstract availableKeywords
This publication has 17 references indexed in Scilit:
- Transferability of Urey-Bradley Force Constants. I. Calculation of Force Constants on a Digital ComputerThe Journal of Chemical Physics, 1960
- The dynamics of binary hydridesJournal of Inorganic and Nuclear Chemistry, 1955
- The Potential Constants of EthaneThe Journal of Chemical Physics, 1952
- 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 Treated by Urey-Bradley FieldThe Journal of Chemical Physics, 1949
- Molecular force fields. Part VII. The application of the concept of orbital following to methane and the deuteromethanesTransactions of the Faraday Society, 1949
- Molecular force fields. Part VI.—distortions of bond-forming orbitals and the effect on molecular vibrationsTransactions of the Faraday Society, 1949
- Molecular force fields. I. The structure of the water moleculeTransactions of the Faraday Society, 1948
- Molecular force fields. Part III.—The vibration frequencies of some planar XY3moleculesTransactions of the Faraday Society, 1948
- The Vibrations of Pentatonic Tetrahedral MoleculesPhysical Review B, 1931