Force constant calculations for pyramidal four-atom molecules—I The pyramidal XY3 molecules As(CH3)3, AsCl3 and AsBr3
- 31 December 1966
- journal article
- Published by Elsevier in Spectrochimica Acta
- Vol. 22 (12) , 2095-2101
- https://doi.org/10.1016/0371-1951(66)80058-9
Abstract
No abstract availableKeywords
This publication has 15 references indexed in Scilit:
- The dipole moments of methylhaloarsinesJournal of Organometallic Chemistry, 1966
- Force constant calculations—III: Phosphorus trimethylSpectrochimica Acta, 1963
- Evaluation of Force Constants from Raman Effect Data: Molecules, Radicals and Groups of Pyramidal XY3 TypeProceedings of the Physical Society. Section A, 1956
- 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
- The Normal Vibrations of Polyatomic Molecules as Treated by Urey-Bradley FieldThe Journal of Chemical Physics, 1949
- The investigation by electron diffraction of the structures of some tetrahalidesTransactions of the Faraday Society, 1941
- Ramanspektrum des Trimethylaluminium- thyl theratsThe Science of Nature, 1939
- The Molecular Structures of the Methyl Derivatives of Phosphorus and ArsenicJournal of the American Chemical Society, 1938
- Intensität und Polarisation der Raman-Streuung in FlüssigkeitenThe European Physical Journal A, 1935