| 書(shū)目名稱 | Highly Accurate Spectroscopic Parameters from Ab Initio Calculations |
| 副標(biāo)題 | The Interstellar Mol |
| 編輯 | Christopher J. Stein |
| 視頻video | http://file.papertrans.cn/428/427031/427031.mp4 |
| 概述 | Study in Theoretical Chemistry, Spectroscopy and Astrochemistry.Includes supplementary material: |
| 叢書(shū)名稱 | BestMasters |
| 圖書(shū)封面 |  |
| 描述 | .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.. |
| 出版日期 | Book 2016 |
| 關(guān)鍵詞 | electronic structure calculations; potential energy surfaces; vibrational perturbation theory; resonanc |
| 版次 | 1 |
| doi | https://doi.org/10.1007/978-3-658-14830-0 |
| isbn_softcover | 978-3-658-14829-4 |
| isbn_ebook | 978-3-658-14830-0Series ISSN 2625-3577 Series E-ISSN 2625-3615 |
| issn_series | 2625-3577 |
| copyright | The Editor(s) (if applicable) and The Author(s), under exclusive license to Springer Fachmedien Wies |
|Archiver|手機(jī)版|小黑屋|
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