Thesis (Ph.D.)--University of Washington, 2019A comprehensive method is laid out for the solution of the stochastic Liouville equation to simulate spectral lineshapes for continuous-wave EPR spectra. The method is presented in a general fashion so that the same implementation can be used to simulate general spin systems with any number and type of spin Hamiltonian interaction terms. A modification of the frequency-dependent spectral lineshape function to a field-dependent lineshape function is also presented for simulations of systems in which the field-sweep experiment must be accounted for explicitly. Simulations are presented for a S = 1/2 nitronyl nitroxide system with multiple magnetic nuclei and for a S = 7/2 gadolinium(III) system us...
We present a method to simulate electron paramagnetic resonance spectra of spin-labeled proteins tha...
AbstractA simulated continuous wave electron paramagnetic resonance spectrum of a nitroxide spin lab...
We report simulation of EPR spectra directly and entirely from trajectories generated from molecular...
Direct simulation methods of Electron Paramagnetic Resonance (EPR) spectra are an al-ternative to st...
AbstractElectron paramagnetic resonance (EPR) spectroscopy using site-directed spin-labeling is an a...
We discuss in this work a new software tool, named E-SpiReS (Electron Spin Resonance Simulations), a...
ESR spectroscopy is still one of the most useful experimental techniques to analyze the structure, d...
A new software package, SOPHE, for computer simulation of randomly oriented EPR spectra is described...
Interpretation of structural properties and dynamic behaviour of molecules in solution is of fundame...
A simple effective method for calculation of EPR spectra from a single truncated dynamical trajector...
Computational and Instrumental Methods in EPR Prof. Bender, Fordham University Prof. Lawrence J. Ber...
In this article, we want to review computational approach to the interpretation of EPR observables. ...
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969...
In this work we address the interpretation, via an ab initio integrated computational approach, of c...
University of Minnesota Ph.D. dissertation.April 2019. Major: Physics. Advisor: David Thomas. 1 comp...
We present a method to simulate electron paramagnetic resonance spectra of spin-labeled proteins tha...
AbstractA simulated continuous wave electron paramagnetic resonance spectrum of a nitroxide spin lab...
We report simulation of EPR spectra directly and entirely from trajectories generated from molecular...
Direct simulation methods of Electron Paramagnetic Resonance (EPR) spectra are an al-ternative to st...
AbstractElectron paramagnetic resonance (EPR) spectroscopy using site-directed spin-labeling is an a...
We discuss in this work a new software tool, named E-SpiReS (Electron Spin Resonance Simulations), a...
ESR spectroscopy is still one of the most useful experimental techniques to analyze the structure, d...
A new software package, SOPHE, for computer simulation of randomly oriented EPR spectra is described...
Interpretation of structural properties and dynamic behaviour of molecules in solution is of fundame...
A simple effective method for calculation of EPR spectra from a single truncated dynamical trajector...
Computational and Instrumental Methods in EPR Prof. Bender, Fordham University Prof. Lawrence J. Ber...
In this article, we want to review computational approach to the interpretation of EPR observables. ...
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969...
In this work we address the interpretation, via an ab initio integrated computational approach, of c...
University of Minnesota Ph.D. dissertation.April 2019. Major: Physics. Advisor: David Thomas. 1 comp...
We present a method to simulate electron paramagnetic resonance spectra of spin-labeled proteins tha...
AbstractA simulated continuous wave electron paramagnetic resonance spectrum of a nitroxide spin lab...
We report simulation of EPR spectra directly and entirely from trajectories generated from molecular...