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.
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 available | 21 Jul 2014 |
|---|---|
| Publisher | University of Bristol |
Keywords
- rotation
- hyperfine structure
- electronic states
- Spectroscopy
- vibration
Datasets
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PGOPHER version 10.1
Western, C. (Creator), University of Bristol, 28 Nov 2018
DOI: 10.5523/bris.3mqfb4glgkr8a2rev7f73t300c, http://data.bris.ac.uk/data/dataset/3mqfb4glgkr8a2rev7f73t300c
Dataset
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PGOPHER version 10.0
Western, C. (Creator), University of Bristol, 11 Jan 2017
DOI: 10.5523/bris.160i6ixoo4kir1jxvawfws047m, http://data.bris.ac.uk/data/dataset/160i6ixoo4kir1jxvawfws047m
Dataset
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PGOPHER version 9.1
Western, C. (Creator), University of Bristol, 8 Jan 2016
DOI: 10.5523/bris.1nz94wvrfzzdo1d67et0t4v4nc, http://data.bris.ac.uk/data/dataset/1nz94wvrfzzdo1d67et0t4v4nc
Dataset
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