Highly Accurate Spectroscopic Parameters from Ab Initio Calculations: The Interstellar Molecules l-C3H+ and C4 (BestMasters)
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US$14.97
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Free shipping
Free 30-day returns
Sold and shipped by www.hayesfamily.us
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Product details
| Management number | 236844079 | Release Date | 2026/07/10 | List Price | US$14.97 | Model Number | 236844079 | ||
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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. Read more
| ASIN | B01KXXB980 |
|---|---|
| XRay | Not Enabled |
| Format | Print Replica |
| ISBN13 | 978-3658148300 |
| Edition | 1st ed. 2016 |
| Language | English |
| File size | 1.4 MB |
| Page Flip | Not Enabled |
| Publisher | Springer Spektrum |
| Word Wise | Not Enabled |
| Print length | 77 pages |
| Accessibility | Learn more |
| Part of series | BestMasters |
| Publication date | July 25, 2016 |
| Enhanced typesetting | Not Enabled |
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