FIR Studies of Copper(II) Monohaloacetates Molecular Structure Based on Cu-O Vibrations

Main Authors: A. S. TYAGI, C. P. SRIVASTAVA
Format: Article Journal
Bahasa: eng
Terbitan: , 1982
Subjects:
Online Access: https://zenodo.org/record/6355148
Daftar Isi:
  • Chemistry Department, Agra College, Agra-282 002 Manuscript received 19 October 1981, accepted 28 April 1982 FIR studies of copper(II) acetate monohydrate, fluoroacetate dihydrate, chloro­acetate tetrahydrate and bromoacetate monohydrate have been made in crystalline state at room temperature and at low temperature. The number of Cu-O bands, active in ir, have been calculated theoretically for different possible moieties around Cu atom in the complexes and compared with the total number of bands actually observed in the spectra. A tentative assignment of Cu-O bands have been proposed. On the basis of shifting of Cu-O stretching bands, bridged cage type mode of coordination of the carboxylate ligand to the Cu atom and dimeric bridged cage, structure of the complexes have been established.