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Beschreibung
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.
The Interstellar Molecules l-C3H+ and C4
Details
| Verlag | Springer Fachmedien Wiesbaden GmbH |
| Ersterscheinung | 03. August 2016 |
| Maße | 21 cm x 14.8 cm |
| Gewicht | 117 Gramm |
| Format | Softcover |
| ISBN-13 | 9783658148294 |
| Auflage | 1st ed. 2016 |
| Seiten | 63 |
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