Christopher J. Stein
Highly Accurate Spectroscopic Parameters from Ab Initio Calculations
The Interstellar Molecules l-C3H+ and C4
Paperback Engels 2016 9783658148294Levertijd ongeveer 9 werkdagen
Gratis verzonden
Samenvatting
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.
Specificaties
ISBN13:9783658148294
Taal:Engels
Bindwijze:paperback
Uitgever:Springer Fachmedien Wiesbaden
Serie:BestMasters
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Inhoudsopgave
Previous Experimental and Theoretical Results for l-C3H+ and C4.- Theoretical Methods.- Results for l-C3H+.- Results for C4 in its X3Σg-Ground State.<br>
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