Highly Accurate Spectroscopic Parameters from Ab Initio Calculations: The Interstellar Molecules l-C3H+ and C4 - BestMasters - Christopher J. Stein - Books - Springer - 9783658148294 - August 3, 2016
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Christopher J. Stein
Highly Accurate Spectroscopic Parameters from Ab Initio Calculations: The Interstellar Molecules l-C3H+ and C4 - BestMasters 1st ed. 2016 edition

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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. Stein recapitulates the basics of the computational methods applied and gives an in-depth description of the computer program developed for the rovibrational calculations.

77 pages, 24 black & white illustrations, biography

Media Books     Paperback Book   (Book with soft cover and glued back)
Released August 3, 2016
ISBN13 9783658148294
Publishers Springer
Pages 63
Dimensions 148 × 210 × 4 mm   ·   104 g
Language German  

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