Simulation of polycrystalline e.s.r. spectra

Fortran Program to simulate S = 1/2 systems including central atom and ligand hyperfine interactions. Basic routines to display on screen the experimental spectrum and several computed spectra for visual comparison.


Fortran source file:           pspm.for

Basic source files:            esrp.bas        esreg.bas

Executable files (DOS):    pspm.exe       esrp.exe       esreg.exe

Notes:                            notes.txt         plot.txt         pspm.txt


Ref:  G. Swarnabala and M. V. Rajasekharan  Inorg. Chem. 28, 662-666 (1989).

Contact: mvrsc@uohyd.ac.in

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