Please use this identifier to cite or link to this item: http://hdl.handle.net/20.500.12779/4797
Title: A new program based on stochastic Liouville equation for the analysis of superhyperfine interaction in CW-ESR spectroscopy
Authors: DELLA LUNGA, G.
Pezzato, M.
Baratto, Maria Camilla 
Pogni, Rebecca 
Basosi, Riccardo 
Keywords: CW-ESR spectroscopy, Copper complexes, ESR spectra simulation
Issue Date: 2003
Project: None 
Journal: JOURNAL OF MAGNETIC RESONANCE
Abstract: 
In the slow-motion region, ESR spectra cannot be expressed as a sum of simple Lorentzian lines. Studies of Freed and coworkers, on nitroxides in liquids gained information on the microscopic models of rotational dynamics, relying much on computer programs for simulation of ESR spectra based on the stochastic Liouville equation (SLE). However, application of Freed's method to copper system of biological interest has been for a long time precluded by lack of a full program able to simulate ESR spectra containing more than one hyperfine interaction. Direct extension of the Freed's approach in order to include superhyperfine interaction is not difficult from a theoretical point of view but the resulting algorithm is problematical because it leads to substantial increase in the dimensions of the matrix related to the spin-hamiltonian operator. In this paper preliminary results of a new program, written in C, which includes the superhyperfine interactions are presented. This preliminary version of the program does not take into account a restoring potential, so it can be used only in isotropic diffusion conditions. A comparison with an approximate method previously developed in our laboratory, based on a post-convolution approach, is discussed.
Description: 
38582
URI: http://hdl.handle.net/20.500.12779/4797
ISSN: 1090-7807
DOI: 10.1016/S1090-7807(03)00183-6
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