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Photoelectron circular dichroism of isopropanolamine

Authors :
Nicola Zema
Piero Decleva
Daniele Catone
Giorgio Contini
S. Turchini
T. Prosperi
Mauro Stener
Catone, D.
Turchini, S
Contini, G.
Prosperi, T.
Stener, Mauro
Decleva, Pietro
Zema, N.
Source :
EGAS 43, Friburgo, 2011, info:cnr-pdr/source/autori:Catone D., Turchini S., Contini G., Zema N., Stener M., Decleva P., Prosperi T./congresso_nome:EGAS 43/congresso_luogo:Friburgo/congresso_data:2011/anno:2011/pagina_da:/pagina_a:/intervallo_pagine, Chemical physics, 482 (2017): 294–302. doi:10.1016/j.chemphys.2016.09.004, info:cnr-pdr/source/autori:Catone D.; Turchini S.; Contini G.; Prosperi T.; Stener M.; Decleva P.; Zema N./titolo:Photoelectron circular dichroism of isopropanolamine/doi:10.1016%2Fj.chemphys.2016.09.004/rivista:Chemical physics (Print)/anno:2017/pagina_da:294/pagina_a:302/intervallo_pagine:294–302/volume:482
Publication Year :
2017

Abstract

Spectroscopies based on circular polarized light are sensitive to the electronic and structural properties of chiral molecules. Photoelectron circular dichroism (PECD) is a powerful technique that combines the chiral sensitivity of the circular polarized light and the electronic information obtained by photoelectron spectroscopy. An experimental and theoretical PECD study of the outer valence and C 1s core states of 1-amino-2-propanol in the gas phase is presented. The experimental dichroic dispersions in the photoelectron kinetic energy are compared with theoretical calculations employing a multicentric basis set of B-spline functions and a Kohn-Sham Hamiltonian. In order to understand analogies and differences in the dichroism of structural isomers bearing the same functional groups, a comparison with previous PECD study of valence band of 2-amino-1-propanol is carried out.

Details

Language :
English
Database :
OpenAIRE
Journal :
EGAS 43, Friburgo, 2011, info:cnr-pdr/source/autori:Catone D., Turchini S., Contini G., Zema N., Stener M., Decleva P., Prosperi T./congresso_nome:EGAS 43/congresso_luogo:Friburgo/congresso_data:2011/anno:2011/pagina_da:/pagina_a:/intervallo_pagine, Chemical physics, 482 (2017): 294–302. doi:10.1016/j.chemphys.2016.09.004, info:cnr-pdr/source/autori:Catone D.; Turchini S.; Contini G.; Prosperi T.; Stener M.; Decleva P.; Zema N./titolo:Photoelectron circular dichroism of isopropanolamine/doi:10.1016%2Fj.chemphys.2016.09.004/rivista:Chemical physics (Print)/anno:2017/pagina_da:294/pagina_a:302/intervallo_pagine:294–302/volume:482
Accession number :
edsair.doi.dedup.....98da8a2f5575a8df9888041fdc648a95
Full Text :
https://doi.org/10.1016/j.chemphys.2016.09.004