Highly accurate spectroscopic parameters from ab initio calculations : the interstellar molecules l-C3H+ and C4 / Christopher J. Stein.

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 avai...

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Bibliographic Details

Online Access:	Full Text (via Springer)
Main Author:	Stein, Christopher J. (Author)
Format:	eBook
Language:	English
Published:	Wiesbaden : Springer Spektrum, 2016.
Series:	BestMasters.
Subjects:	Spectrum analysis.