Highly Accurate Spectroscopic Parameters from Ab Initio Calculations
The Interstellar Molecules l-C3H+ and C4
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Produkt beskrivelse
In this thesis accurate predictions for the spectroscopic parameters of l-C3H+ and C4 are made from state-of-the-art electronic structure calculations. Both molecules are of interest to interstellar cloud chemistry and only scarce experimental information about their rovibrational properties is available. Christopher J. Stein recapitulates the basics of the computational methods applied and gives an in-depth description of the computer program developed for the rovibrational calculations.
Detaljer
- ISBN13 9783658148300
- Udgivet 2016
- Forlag Springer Spektrum
- Format Elektronisk medie
- Sprog Engelsk