Computational and Instrumental Methods in EPR

Computational and Instrumental Methods in EPRProf. Bender, Fordham UniversityProf. Lawrence J. Berliner, University of DenverElectron magnetic resonance has been greatly facilitated by the introduction of advances in instrumentation and better computational tools, such as the increasingly widespread use of the density matrix formalism.This volume is devoted to both instrumentation and computation aspects of EPR, while addressing applications such as spin relaxation time measurements, the measurement of hyperfine interaction parameters, and the recovery of Mn(II) spin Hamiltonian parameters via spectral simulation.Key features:Microwave Amplitude Modulation Technique to Measure Spin-Lattice (T1) and Spin-Spin (T2) Relaxation TimesImprovement in the Measurement of Spin-Lattice Relaxation Time in Electron Paramagnetic ResonanceQuantitative Measurement of Magnetic Hyperfine Parameters and the Physical Organic Chemistry of Supramolecular SystemsNew Methods of Simulation of Mn(II) EPR Spectra: Single Crystals, Polycrystalline and Amorphous (Biological) MaterialsDensity Matrix Formalism of Angular Momentum in Multi-Quantum Magnetic ResonanceAbout the Editors:Dr. Chris Bender is assistant professor of Chemistry at Fordham University.Dr. Lawrence J. Berliner is currently Professor and Chair of the Department of Chemistry and Biochemistry at the University of Denver after retiring from Ohio State University, where he spent a 32-year career in the area of biological magnetic resonance (EPR and NMR). He is the Series Editor for Biological Magnetic Resonance, which he launched in 1979.