ISSN:
1432-2234
Keywords:
MS-Xα calculations
;
Photoelectronspectra
;
Fluorosilanes
Source:
Springer Online Journal Archives 1860-2000
Topics:
Chemistry and Pharmacology
Notes:
Abstract Multiple scattering Xα calculations were performed to compute the valence ionization potentials of SiH3F and SiH2F2, with the aim to investigate the effect of different geometrical parameters. The results show that the ordering of the valence levels does not depend on the choice of these parameters, so that MS-Xα calculation may be confidently used in assigning photoelectron spectra.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1007/BF00552497
Permalink