| Literature DB >> 25669518 |
Umang R Patel1, K N Joshipura2, Harshit N Kothari3, Siddharth H Pandya2.
Abstract
In this paper, we report theoretical electron impact ionization cross sections from threshold to 2000 eV for isocarbonic open chain molecules C4H6, C4H8, C4F6 including their isomers, and closed chain molecules c-C4H8 and c-C4F8. Theoretical formalism employed presently, viz., Complex Scattering Potential-ionization contribution method has been used successfully for a variety of polyatomic molecules. The present ionization calculations are very important since results available for the studied targets are either scarce or none. Our work affords comparison of C4 containing hydrocarbon versus fluorocarbon molecules. Comparisons of the present ionization cross sections are made wherever possible, and new ionization data are also presented.Entities:
Year: 2014 PMID: 25669518 DOI: 10.1063/1.4862056
Source DB: PubMed Journal: J Chem Phys ISSN: 0021-9606 Impact factor: 3.488