The use of valence force potentials in calculating crystal vibrations
- 1 January 1967
- journal article
- Published by Elsevier in Journal of Physics and Chemistry of Solids
- Vol. 28 (12), 2359-2368
- https://doi.org/10.1016/0022-3697(67)90021-2
Abstract
No abstract availableThis publication has 9 references indexed in Scilit:
- A simplified group vibration method for calculating normal vibrations of large moleculesSpectrochimica Acta, 1965
- Vibrational analysis of propane and its symmetrical deuterium substituted isomersSpectrochimica Acta, 1965
- Lattice vibrations of wurtzite structure crystalsJournal of Physics and Chemistry of Solids, 1964
- Vibrational analysis of the n-paraffins—IISpectrochimica Acta, 1963
- Two-phonon infra-red lattice absorption in diamondPhilosophical Magazine, 1961
- Normal Coordinate Analysis of Halogenated Ethylenes. I. General MethodsThe Journal of Chemical Physics, 1957
- Elastic Moduli of DiamondPhysical Review B, 1957
- Motions of Molecules in Condensed Systems: V. Classification of Motions and Selection Rules for Spectra According to Space SymmetryThe Journal of Chemical Physics, 1949
- Two types of diamondPhilosophical Transactions of the Royal Society A, 1933