Vibrations of Tetrahedral Pentatomic Molecules Part III. Comparison with Experimental Data. Part IV. Isotopic Shifts
- 15 October 1934
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review B
- Vol. 46 (8) , 730-733
- https://doi.org/10.1103/physrev.46.730
Abstract
Part III. Various specific assumptions as to intramolecular forces are discussed from the point of view of the general theory and are compared with experimental data. C is found to be the only molecule even approximately to obey valence forces. For some other molecules satisfactory results are obtained by postulating an additional repulsive force inversely proportional to some power of the distance between the corner atoms.
Keywords
This publication has 2 references indexed in Scilit:
- Vibrations of Tetrahedral Pentatomic Molecules. Part I. Potential Energy. Part II. Kinetic Energy and Normal Frequencies of VibrationPhysical Review B, 1934
- The Vibrations of Pentatonic Tetrahedral MoleculesPhysical Review B, 1931