✍ Scribed by R.S. de Biasi; J.A.M. Mendonça
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
POWDERSPEC 2 is a library of Fortran programs, AXIPRO, AXIANI and CUBIC, for simulating second order powder patterns and electron paramagnetic resonance (EPR) spectra of ions in various important crystal field symmetries. These are the following: AXIPRO is for any spin in axial symmetry. It includes
Title of program POWDER dipole-dipole and/or quadxupole interaction of the electronic and nuclear spins. This program calculates the first derivative Catalogue number: ABYG of the EPR absorption spectrum of randomly oriented sam-Program obtainable from: CPC Program Library, Queen's pies using the fo
A computer program has been developed for fitting EPR data with multiple free radicals as formed in biochemical and chemical spin-trapping systems. Simulation of these spectra requires as many as 40 independent parameters, creating a chaotic analysis environment. Accurate simulation of these systems
A new modeling code, ZFSFIT (standing for Zero Field Splitting FITting), written in FORTRAN 77 is proposed. It is designed for computing and fitting EPR powder spectra described by any spin Hamiltonian including second- and fourth-order ZFS terms (S </= 52) and/or a hyperfine term (I </= 72). Based
A simple FORTRAN program, called POWDERSPEC, for simulating the second-order powder patterns and the electron paramagnetic resonance (EPR) spectra of ions in an orthorhombic crystal field, or nuclear resonance (NMR) from a crystal with quadrupole interaction, is introduced. POWDERSPEC can be used ov