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AbstractAbstract
[en] New data on the electron-impact fragmentation of the amino acid proline molecule are presented as being related to the formation of the ionized products due to the influence of low-energy ionizing radiation on the above molecule. An extensive DFT-theory based on the theoretical approach enabled the main pathways of the proline molecules fragmentation to be elucidated. A series of the produced fragments have been identified. The absolute appearance energies for some of them have been both measured experimentally and calculated theoretically. The data of the experimental studies and theoretical calculations are compared and analyzed. Our calculations have allowed us to predict the most energetically beneficial dissociation channels for the proline molecule when the charges of all produced particles are taken into account. (authors)
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Source
Available from doi: http://dx.doi.org/10.1140/epjd/e2016-70171-0; 33 refs.
Record Type
Journal Article
Journal
European Physical Journal. D, Atomic, Molecular, Optical and Plasma Physics; ISSN 1434-6079;
; v. 70(no.6); p. 143.1-143.10

Country of publication
AMINES, AMINO ACIDS, AZOLES, CARBOXYLIC ACIDS, CHARGED PARTICLES, CHEMICAL RADIATION EFFECTS, CHEMICAL REACTIONS, COLLISIONS, DECOMPOSITION, ELECTRON COLLISIONS, ENERGY RANGE, EV RANGE, HETEROCYCLIC ACIDS, HETEROCYCLIC COMPOUNDS, IONS, MOLECULE COLLISIONS, ORGANIC ACIDS, ORGANIC COMPOUNDS, ORGANIC NITROGEN COMPOUNDS, PYRROLES, PYRROLIDINES, RADIATION EFFECTS
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