The Vibronic Spectrum of Bis(diethyl dithiophosphato)nickel(II). II. Temperature Dependence and Fine Structure Analysis1a, b

Published

Journal Article

The temperature dependence of the electronic spectrum of bis(diethyl dithiophosphato)nickel(II), Ni(dtp)2, has been investigated, particularly in the temperature region below 80°K, and its band intensities have been found to conform well to the formula IT = Io coth (hv/2kT). Extensive vibronic fine structure on the first three d ← d bands at 70°K and below reveals at least six promoting modes followed by extensive symmetric mode progressions in quanta of 300±2 cm-1. The frequencies of the promoting (ungerade) modes have been compared to those of the ground state as revealed in the infrared and Raman spectra. The Raman spectrum shows clearly the totally symmetric stretching mode at 305 cm-1 corresponding to the excited-state mode responsible for the 300-cm-1 progressions in the vibronic spectrum. © 1973, American Chemical Society. All rights reserved.

Full Text

Duke Authors

Cited Authors

  • Lebedda, JD; Palmer, RA

Published Date

  • January 1, 1973

Published In

Volume / Issue

  • 12 / 1

Start / End Page

  • 108 - 112

Electronic International Standard Serial Number (EISSN)

  • 1520-510X

International Standard Serial Number (ISSN)

  • 0020-1669

Digital Object Identifier (DOI)

  • 10.1021/ic50119a027

Citation Source

  • Scopus