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Differential cross sections for intermediate-energy electron scattering from α-tetrahydrofurfuryl alcohol: excitation of electronic-states.

Identifieur interne : 001C24 ( Ncbi/Curation ); précédent : 001C23; suivant : 001C25

Differential cross sections for intermediate-energy electron scattering from α-tetrahydrofurfuryl alcohol: excitation of electronic-states.

Auteurs : L. Chiari [Australie] ; H V Duque [Australie] ; D B Jones [Australie] ; P A Thorn [Australie] ; Z. Pettifer [Australie] ; G B Da Silva [Australie] ; P. Limão-Vieira [Portugal] ; D. Duflot [France] ; M-J Hubin-Franskin [Belgique] ; J. Delwiche [Belgique] ; F. Blanco [Espagne] ; G. García [Espagne] ; M C A. Lopes [Brésil] ; K. Ratnavelu [Malaisie] ; R D White [Australie] ; M J Brunger [Australie]

Source :

RBID : pubmed:25028013

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English descriptors

Abstract

We report on measurements of differential cross sections (DCSs) for electron impact excitation of a series of Rydberg electronic-states in α-tetrahydrofurfuryl alcohol (THFA). The energy range of these experiments was 20-50 eV, while the scattered electron was detected in the 10°-90° angular range. There are currently no other experimental data or theoretical computations against which we can directly compare the present measured results. Nonetheless, we are able to compare our THFA DCSs with earlier cross section measurements for Rydberg-state electronic excitation for tetrahydrofuran, a similar cyclic ether, from Do et al. [J. Chem. Phys. 134, 144302 (2011)]. In addition, "rotationally averaged" elastic DCSs, calculated using our independent atom model with screened additivity rule correction approach are also reported. Those latter results give integral cross sections consistent with the optical theorem, and supercede those from the only previous study of Milosavljević et al. [Eur. Phys. J. D 40, 107 (2006)].

DOI: 10.1063/1.4885856
PubMed: 25028013

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Le document en format XML

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<nlm:affiliation>Departamento de Física Atómica, Molecular y Nuclear, Universidad Complutense de Madrid, Madrid E-28040, Spain.</nlm:affiliation>
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<name sortKey="Garcia, G" sort="Garcia, G" uniqKey="Garcia G" first="G" last="García">G. García</name>
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<nlm:affiliation>Instituto de Física Fundamental, CSIC, Madrid E-28006, Spain.</nlm:affiliation>
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<name sortKey="Ratnavelu, K" sort="Ratnavelu, K" uniqKey="Ratnavelu K" first="K" last="Ratnavelu">K. Ratnavelu</name>
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<nlm:affiliation>Institute of Mathematical Sciences, University of Malaya, Kuala Lumpur, Malaysia.</nlm:affiliation>
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<name sortKey="White, R D" sort="White, R D" uniqKey="White R" first="R D" last="White">R D White</name>
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<nlm:affiliation>School of Engineering and Physical Sciences, James Cook University, Townsville, 4810 Queensland, Australia.</nlm:affiliation>
<country xml:lang="fr">Australie</country>
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<title level="j">The Journal of chemical physics</title>
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<date when="2014" type="published">2014</date>
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<keywords scheme="KwdEn" xml:lang="en">
<term>Electronics</term>
<term>Electrons</term>
<term>Energy Transfer</term>
<term>Furans (chemistry)</term>
<term>Models, Theoretical</term>
</keywords>
<keywords scheme="KwdFr" xml:lang="fr">
<term>Furanes ()</term>
<term>Modèles théoriques</term>
<term>Transfert d'énergie</term>
<term>Électronique</term>
<term>Électrons</term>
</keywords>
<keywords scheme="MESH" type="chemical" qualifier="chemistry" xml:lang="en">
<term>Furans</term>
</keywords>
<keywords scheme="MESH" xml:lang="en">
<term>Electronics</term>
<term>Electrons</term>
<term>Energy Transfer</term>
<term>Models, Theoretical</term>
</keywords>
<keywords scheme="MESH" xml:lang="fr">
<term>Furanes</term>
<term>Modèles théoriques</term>
<term>Transfert d'énergie</term>
<term>Électronique</term>
<term>Électrons</term>
</keywords>
</textClass>
</profileDesc>
</teiHeader>
<front>
<div type="abstract" xml:lang="en">We report on measurements of differential cross sections (DCSs) for electron impact excitation of a series of Rydberg electronic-states in α-tetrahydrofurfuryl alcohol (THFA). The energy range of these experiments was 20-50 eV, while the scattered electron was detected in the 10°-90° angular range. There are currently no other experimental data or theoretical computations against which we can directly compare the present measured results. Nonetheless, we are able to compare our THFA DCSs with earlier cross section measurements for Rydberg-state electronic excitation for tetrahydrofuran, a similar cyclic ether, from Do et al. [J. Chem. Phys. 134, 144302 (2011)]. In addition, "rotationally averaged" elastic DCSs, calculated using our independent atom model with screened additivity rule correction approach are also reported. Those latter results give integral cross sections consistent with the optical theorem, and supercede those from the only previous study of Milosavljević et al. [Eur. Phys. J. D 40, 107 (2006)].</div>
</front>
</TEI>
</record>

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