Optically Active Lattice Vibrations as Treated by the GF-Matrix Method
- 1 November 1961
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 35 (5), 1597-1612
- https://doi.org/10.1063/1.1732116
Abstract
A general description has been given of an application of the Wilson's GF‐matrix method to the treatment of optically active lattice vibrations. As examples, formulas are derived for the calculation of the frequencies of the lattice vibrations of a one‐dimensional, the diamond, and CaF2 lattices.Keywords
This publication has 14 references indexed in Scilit:
- Molecular Vibrations and Structures of High Polymers. I. General Method of Normal Coordinate Treatment by Internal Coordinates and Infrared Frequencies and Conformations of (—CH2—)n, (—CH2–O—)n, and (—CH2–O–CH2—)nThe Journal of Chemical Physics, 1961
- Normal Coordinate Treatment and Assignment of Infrared Absorption Bands of Polyvinyl ChlorideBulletin of the Chemical Society of Japan, 1961
- Normal co-ordinate treatment of high polymers—I: Skeletal vibrations of helical polymer chains of the type (−CH2−)nSpectrochimica Acta, 1960
- Normal Vibrations of the Polymer Molecules of Helical ConfigurationThe Journal of Chemical Physics, 1960
- The infra-red spectrum and crystal structure of gypsumProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1956
- Infrared Lattice Absorption in Ionic and Homopolar CrystalsPhysical Review B, 1955
- 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
- Some Mathematical Methods for the Study of Molecular VibrationsThe Journal of Chemical Physics, 1941
- Raman Spectra of CrystalsNature, 1931