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Highly Accurate Spectroscopic Parameters from Ab Initio Calculations : The Interstellar Molecules L-c3h+

Highly Accurate Spectroscopic Parameters from Ab Initio Calculations : The Interstellar Molecules L-c3h+ - image 1 of 1

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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.

Number of Pages: 78
Genre: Science
Series Title: Bestmasters
Format: Paperback
Publisher: Springer Verlag
Author: Christopher J. Stein
Language: English
Street Date: August 3, 2016
TCIN: 51717655
UPC: 9783658148294
Item Number (DPCI): 248-33-5281
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