Highly Accurate Spectroscopic Parameters from Ab Initio Calculations - The Interstellar Molecules l-C3H+ and C4

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.

Inhaltsverzeichnis

Previous Experimental and Theoretical Results for l-C3H+ and C4.- Theoretical Methods.- Results for l-C3H+.- Results for C4 in its X3Sigmag-Ground State.

Über den Autor / die Autorin

Christopher J. Stein is currently pursuing his PhD degree at the Theoretical Chemistry group of Prof. Dr. Markus Reiher at ETH Zurich. His research is focused on the development of new wave function methods and the automation of quantum-chemical multi-reference calculations.

Zusammenfassung

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.

Produktdetails

• Autoren: Christopher J Stein, Christopher J. Stein
• Verlag: Springer, Berlin
• Sprache: Englisch
• Produktform: Taschenbuch
• Erschienen: 01.01.2016
• EAN: 9783658148294
• ISBN: 978-3-658-14829-4
• Seiten: 63
• Abmessung: 149 mm x 2 mm x 204 mm
• Gewicht: 117 g
• Illustration: XIV, 63 p. 24 illus.
• Serien: Springer Spektrum; BestMasters; BestMasters
• Themen: Naturwissenschaften, Medizin, Informatik, Technik > Chemie > Theoretische Chemie; Sachbuch > Natur, Technik > Naturwissenschaft; C, chemistry, Chemistry and Materials Science, Physical Chemistry, Information technology: general issues, Maths for scientists, Chemoinformatics, Computational Chemistry, Computer Applications in Chemistry, Chemometrics, Mathematical Applications in Chemistry, Math. Applications in Chemistry