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PGOPHER version 10.1

  • Colin Western (Creator)

    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 10.1.180 of the PGOPHER program. This is an update for version 10.0.505, also available in this repository 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 available28 Nov 2018
    PublisherUniversity of Bristol

    Keywords

    • Spectroscopy

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    • 1 Article (Academic Journal)

    • Automatic and semi-automatic assignment and fitting of spectra with PGOPHER

      Western, C. M. & Billinghurst, B. E., 3 Dec 2018, (E-pub ahead of print) In: Physical Chemistry Chemical Physics. 14 p.

      Research output: Contribution to journal › Article (Academic Journal) › peer-review

      Open Access
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      62 Citations (Scopus)
      330 Downloads (Pure)

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