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Highly Accurate Spectroscopic Parameters from Ab Initio Calculations

Name: Highly Accurate Spectroscopic Parameters from Ab Initio Calculations
Brand: Springer Fachmedien Wiesbaden
SKU: 13497433
Price: 51.65 EUR
Availability: InStock
Author: Christopher J. Stein
ISBN: 9783658148294

The Interstellar Molecules l-C3H+ and C4

Christopher J. Stein

Jezik

Engleski

Knjiga Meki uvez

Libristo kod: 13497433

Nakladnici Springer Fachmedien Wiesbaden, srpanj 2016

In this thesis accurate predictions for the spectroscopic parameters of l-C3H+ and C4 are made from... Cijeli opis

Libristo kod: 13497433

125 b

51.65 €

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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.§