pgopher.chm bris.ac.uk

PGOPHER

A program for rotational, vibrational and electronic spectra. Laser Chemistry, Spectroscopy and Dynamics Group Home Page. Loading .pgo files from older versions will set the eigenvalue number columns labelled in the line list window to a negative number if they were saved as blank. This will give an error message on fitting; simply clear the relevant entries or use a development version. Paper describing Automatic Fitting. C M Western and B. E. Billinghurst, Physical Chemistry Chemical Physics. Files.

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LINKS TO PGOPHER.CHM.BRIS.AC.UK

Laser Chemistry, Spectroscopy Dynamics Group University of Bristol

Laser Chemistry, Spectroscopy and Dynamics Group. Where past group members are now. Bristol BS8 1TS, UK. Chemical Dynamics and Molecular Spectroscopy. Photodissociation Dynamics in Isolated Molecules. Photoredox catalysis paper published in JACS. Poster Prize for Giordano Amoruso at SDG 2018.

Chemical Dynamics Heriot-Watt

Matthew Costen Promoted to Professor. Welcome to Chemical Dynamics at Heriot-Watt. We are interested in the dynamics of chemical processes at a fundamental, molecular level. We are applying advanced experimental methods. To a number of related problems in chemical reactivity, collisional energy transfer and photochemistry. The results are interpreted through comparisons to the best available theoretical predictions.

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SITE TITLE

PGOPHER

DESCRIPTION

A program for rotational, vibrational and electronic spectra. Laser Chemistry, Spectroscopy and Dynamics Group Home Page. Loading .pgo files from older versions will set the eigenvalue number columns labelled in the line list window to a negative number if they were saved as blank. This will give an error message on fitting; simply clear the relevant entries or use a development version. Paper describing Automatic Fitting. C M Western and B. E. Billinghurst, Physical Chemistry Chemical Physics. Files.

PARSED CONTENT

The site states the following, "A program for rotational, vibrational and electronic spectra." I observed that the web site said " Laser Chemistry, Spectroscopy and Dynamics Group Home Page." They also stated "pgo files from older versions will set the eigenvalue number columns labelled in the line list window to a negative number if they were saved as blank. This will give an error message on fitting; simply clear the relevant entries or use a development version. C M Western and B. Billinghurst, Physical Chemistry Chemical Physics."

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