BestMasters: The Interstellar Molecules l-C3H+ and C4

Stein, Christopher J.

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.

Details

Published by: Springer Spektrum

Publication Date: 2016-08-03

Format: Paperback

ISBN-13: 9783658148294

DOI: 10.1007/978-3-658-14830-0

Dimensions: 210cm x148cm

Pages: 63