PGOPHER version 8.0

Dataset

Description

PGOPHER is a general purpose program for simulating and fitting rotational, vibrational and electronic spectra. Included here are executables, source code, documentation and sample files for version 8.0.102 of the PGOPHER program. This archive also includes older versions of the program for reference. Please also see the program web site, http://pgopher.chm.bris.ac.uk/.
The program is open source, and covered by the LGPL. The documentation and other files are covered by the University of Bristol repository's Non-Commercial Government License, except where explicitly noted.
Date made available21 Jul 2014
PublisherUniversity of Bristol

Keywords

  • rotation
  • hyperfine structure
  • electronic states
  • Spectroscopy
  • vibration

Cite this