Molekül‐ und Gitterschwingungen des orthorhombischen und ferroelektrischen Thioharnstoffs: II. Berechnung der innermolekularen und zwischenmolekularen Kraftkonstanten
- 1 December 1971
- journal article
- research article
- Published by Wiley in Berichte der Bunsengesellschaft für physikalische Chemie
- Vol. 75 (12), 1279-1287
- https://doi.org/10.1002/bbpc.197100004
Abstract
No abstract availableKeywords
This publication has 16 references indexed in Scilit:
- Calculations of Frequencies and Intensities of the Lattice Vibrations of Thiourea and Thiourea-d4The Journal of Chemical Physics, 1967
- Far-Infrared Spectra of Crystalline Benzene at 138°K and Intermolecular ForcesThe Journal of Chemical Physics, 1967
- Infrared Spectra and Configuration of Alkylthiourea Derivatives. Normal Vibrations of N,N′-Dimethyl- and TetramethylthioureaJournal of the American Chemical Society, 1967
- Normal Vibrations and Intermolecular Forces of Crystalline Benzene and NaphthaleneThe Journal of Chemical Physics, 1966
- Conformational Energies of n-Alkanes and the Random Configuration of Higher Homologs Including PolymethyleneJournal of the American Chemical Society, 1966
- Far-Infrared Spectra of Cyanuric Acid, Uracil, and DiketopiperazineThe Journal of Chemical Physics, 1964
- Optically Active Lattice Vibrations as Treated by the GF-Matrix MethodThe Journal of Chemical Physics, 1961
- Infrared Absorption Spectra of Inorganic Coördination Complexes. XXII. Infrared Studies of Methylthiourea and its Metal Complexes1a,bJournal of the American Chemical Society, 1959
- Infrared Absorption Spectra of Inorganic Coördination Complexes. XIV. Infrared Studies of Some Metal Thiourea Complexes1aJournal of the American Chemical Society, 1958
- The non spherical potential field between two hydrogen moleculesPhysica, 1942