Studies of Nuclear Quadrupole Effects in Transition Metal Complexes by Electron Paramagnetic Resonance
Duliba, Edward Paul
This item is only available for download by members of the University of Illinois community. Students, faculty, and staff at the U of I may log in with your NetID and password to view the item. If you are trying to access an Illinois-restricted dissertation or thesis, you can request a copy through your library's Inter-Library Loan office or purchase a copy directly from ProQuest.
Permalink
https://hdl.handle.net/2142/70210
Description
Title
Studies of Nuclear Quadrupole Effects in Transition Metal Complexes by Electron Paramagnetic Resonance
Author(s)
Duliba, Edward Paul
Issue Date
1983
Department of Study
Chemistry
Discipline
Chemistry
Degree Granting Institution
University of Illinois at Urbana-Champaign
Degree Name
Ph.D.
Degree Level
Dissertation
Keyword(s)
Chemistry, Physical
Abstract
Predictions of the nuclear quadrupole coupling constants for octahedral copper(II) and the applicability of computer simulation methods to extract quadrupole coupling data from EPR of powders were confirmed with ('63)Cu and ('65)Cu doped into MgSO(,4)(.)7D(,2)O as a test case. From orientation-dependent EPR spectra of each isotope, both as oriented single crystals and as powders, the following spin-Hamiltonian is deduced for ('63)Cu: (')H = (beta) B(.)g(.)S(' )+(' )hI(.)A(.)S - g(,n) (beta)(,n) B(.)I(' )+(' )QD(I(,z)('2)-5/4) + QE(I(,x)('2)-I(,y)('2)).
The QD value is among the largest known for octahedral Cu(II), as is typical of the octahedral CuO(,6) grouping. For some magnetic field orientations, secondary ((VBAR)(DELTA)m(,I)(VBAR) = 1) and tertiary ((VBAR)(DELTA)m(,I)(VBAR) = 2) transitions are important and the primary ((DELTA)m(,I) = 0) transitions are strongly affected by quadrupolar effects. The powder and single crystal methods yield parameters in good agreement. Solutions of CuC(,20)S(,2)O(,2)H(,22) were also examined and the nuclear quadrupole coupling parameters determined.
The nuclear quadrupole coupling constants for a low-spin^square planar cobalt(II) compound were determined by EPR^spectroscopy. Oriented single crystals and powders of Co-^doped {(C(,2)H(,5))(,4)N}(,2)Ni(S(,2)C(,4)N(,2))(,2) were examined and their EPR^spectra interpreted with the following spin Hamiltonian: (')H = (beta) B(.)g(.)S(' )+(' )hI(.)A(.)S - g(,n)(beta)(,n)B(.)I(' )+(' )hQD(I(,z)('2)-63/4) + hQE(I(,x)('2)-I(,y)('2)). The quadrupole coupling parameters are compared with other available examples and the general absence of quadrupolar effects in the EPR of other low-spin cobalt(II) single crystals discussed. Two high-spin amino acids derivatives were also examined. The cobalt doped powder of the low-spin compound, Ni(amben), yielded measurable quadrupole coupling values. Several cobalt complexes, previously unexamined by EPR, were found not to produce EPR signals and are listed.
Use this login method if you
don't
have an
@illinois.edu
email address.
(Oops, I do have one)
IDEALS migrated to a new platform on June 23, 2022. If you created
your account prior to this date, you will have to reset your password
using the forgot-password link below.