Normal coordinate analysis of the dithiocarbamate ligand and bis-(N,N-diethyldithiocarbamate)nickel(II), copper(II), zinc(II) and cadmium(II)
- 1 March 1984
- journal article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 115, 439-442
- https://doi.org/10.1016/0022-2860(84)80107-6
Abstract
No abstract availableThis publication has 4 references indexed in Scilit:
- Infrared and Raman spectra and Urey—Bradley force fields for dithiocarbamate and dithiocarbamate- d2 anions. Use of a correlation matrix to determine force field uniquenessSpectrochimica Acta Part A: Molecular Spectroscopy, 1976
- Structural studies of metal dithiocarbamates. II. The crystal and molecular structure of copper diethyldithiocarbamateActa Crystallographica, 1965
- Structural studies of metal dithiocarbamates. I. The crystal and molecular structure of the α-form of nickel diethyldithiocarbamateActa Crystallographica, 1965
- Electronic Structures of Dithiocarbamates and XanthatesNature, 1956