Differential cross sections for intermediate-energy electron scattering from α-tetrahydrofurfuryl alcohol: excitation of electronic-states.
Identifieur interne : 003668 ( PubMed/Checkpoint ); précédent : 003667; suivant : 003669Differential 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 :
- The Journal of chemical physics [ 1089-7690 ] ; 2014.
Descripteurs français
- KwdFr :
- MESH :
English descriptors
- KwdEn :
- MESH :
- chemical , chemistry : Furans.
- Electronics, Electrons, Energy Transfer, Models, Theoretical.
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
Affiliations:
- Australie, Belgique, Brésil, Espagne, France, Malaisie, Portugal
- Communauté de Madrid, Minas Gerais, Province de Liège, Région wallonne
- Liège, Madrid
- Université complutense de Madrid, Université de Liège
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pubmed:25028013Le document en format XML
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<term>Modèles théoriques</term>
<term>Transfert d'énergie</term>
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<term>Electrons</term>
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<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>
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<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>
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<DateCreated><Year>2014</Year>
<Month>07</Month>
<Day>16</Day>
</DateCreated>
<DateCompleted><Year>2015</Year>
<Month>05</Month>
<Day>11</Day>
</DateCompleted>
<DateRevised><Year>2014</Year>
<Month>07</Month>
<Day>16</Day>
</DateRevised>
<Article PubModel="Print"><Journal><ISSN IssnType="Electronic">1089-7690</ISSN>
<JournalIssue CitedMedium="Internet"><Volume>141</Volume>
<Issue>2</Issue>
<PubDate><Year>2014</Year>
<Month>Jul</Month>
<Day>14</Day>
</PubDate>
</JournalIssue>
<Title>The Journal of chemical physics</Title>
<ISOAbbreviation>J Chem Phys</ISOAbbreviation>
</Journal>
<ArticleTitle>Differential cross sections for intermediate-energy electron scattering from α-tetrahydrofurfuryl alcohol: excitation of electronic-states.</ArticleTitle>
<Pagination><MedlinePgn>024301</MedlinePgn>
</Pagination>
<ELocationID EIdType="doi" ValidYN="Y">10.1063/1.4885856</ELocationID>
<Abstract><AbstractText>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)].</AbstractText>
</Abstract>
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<ForeName>L</ForeName>
<Initials>L</Initials>
<AffiliationInfo><Affiliation>School of Chemical and Physical Sciences, Flinders University, GPO Box 2100, Adelaide, SA 5001, Australia.</Affiliation>
</AffiliationInfo>
</Author>
<Author ValidYN="Y"><LastName>Duque</LastName>
<ForeName>H V</ForeName>
<Initials>HV</Initials>
<AffiliationInfo><Affiliation>School of Chemical and Physical Sciences, Flinders University, GPO Box 2100, Adelaide, SA 5001, Australia.</Affiliation>
</AffiliationInfo>
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<Author ValidYN="Y"><LastName>Jones</LastName>
<ForeName>D B</ForeName>
<Initials>DB</Initials>
<AffiliationInfo><Affiliation>School of Chemical and Physical Sciences, Flinders University, GPO Box 2100, Adelaide, SA 5001, Australia.</Affiliation>
</AffiliationInfo>
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<Author ValidYN="Y"><LastName>Thorn</LastName>
<ForeName>P A</ForeName>
<Initials>PA</Initials>
<AffiliationInfo><Affiliation>School of Chemical and Physical Sciences, Flinders University, GPO Box 2100, Adelaide, SA 5001, Australia.</Affiliation>
</AffiliationInfo>
</Author>
<Author ValidYN="Y"><LastName>Pettifer</LastName>
<ForeName>Z</ForeName>
<Initials>Z</Initials>
<AffiliationInfo><Affiliation>School of Chemical and Physical Sciences, Flinders University, GPO Box 2100, Adelaide, SA 5001, Australia.</Affiliation>
</AffiliationInfo>
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<Author ValidYN="Y"><LastName>da Silva</LastName>
<ForeName>G B</ForeName>
<Initials>GB</Initials>
<AffiliationInfo><Affiliation>School of Chemical and Physical Sciences, Flinders University, GPO Box 2100, Adelaide, SA 5001, Australia.</Affiliation>
</AffiliationInfo>
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<Author ValidYN="Y"><LastName>Limão-Vieira</LastName>
<ForeName>P</ForeName>
<Initials>P</Initials>
<AffiliationInfo><Affiliation>Laboratório de Colisões Atómicas e Moleculares, CEFITEC, Departamento de Física, Faculdade de Ciências e Tecnologia, Universidade Nova de Lisboa, 2829-516 Caparica, Portugal.</Affiliation>
</AffiliationInfo>
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<ForeName>D</ForeName>
<Initials>D</Initials>
<AffiliationInfo><Affiliation>Laboratoire de Physique des Lasers, Atomes et Molécules, UMR CNRS 8523, Université Lille, F-59655 Villeneuve d'Ascq Cedex, France.</Affiliation>
</AffiliationInfo>
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<Author ValidYN="Y"><LastName>Hubin-Franskin</LastName>
<ForeName>M-J</ForeName>
<Initials>MJ</Initials>
<AffiliationInfo><Affiliation>Départment de Chimie, Université de Liège, Institut de Chimie-Bât. B6C, B-4000 Liège 1, Belgium.</Affiliation>
</AffiliationInfo>
</Author>
<Author ValidYN="Y"><LastName>Delwiche</LastName>
<ForeName>J</ForeName>
<Initials>J</Initials>
<AffiliationInfo><Affiliation>Départment de Chimie, Université de Liège, Institut de Chimie-Bât. B6C, B-4000 Liège 1, Belgium.</Affiliation>
</AffiliationInfo>
</Author>
<Author ValidYN="Y"><LastName>Blanco</LastName>
<ForeName>F</ForeName>
<Initials>F</Initials>
<AffiliationInfo><Affiliation>Departamento de Física Atómica, Molecular y Nuclear, Universidad Complutense de Madrid, Madrid E-28040, Spain.</Affiliation>
</AffiliationInfo>
</Author>
<Author ValidYN="Y"><LastName>García</LastName>
<ForeName>G</ForeName>
<Initials>G</Initials>
<AffiliationInfo><Affiliation>Instituto de Física Fundamental, CSIC, Madrid E-28006, Spain.</Affiliation>
</AffiliationInfo>
</Author>
<Author ValidYN="Y"><LastName>Lopes</LastName>
<ForeName>M C A</ForeName>
<Initials>MC</Initials>
<AffiliationInfo><Affiliation>Departamento de Física, Universidade Federal de Juiz de Fora, Juiz de Fora, MG, Brazil.</Affiliation>
</AffiliationInfo>
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<Author ValidYN="Y"><LastName>Ratnavelu</LastName>
<ForeName>K</ForeName>
<Initials>K</Initials>
<AffiliationInfo><Affiliation>Institute of Mathematical Sciences, University of Malaya, Kuala Lumpur, Malaysia.</Affiliation>
</AffiliationInfo>
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<Author ValidYN="Y"><LastName>White</LastName>
<ForeName>R D</ForeName>
<Initials>RD</Initials>
<AffiliationInfo><Affiliation>School of Engineering and Physical Sciences, James Cook University, Townsville, 4810 Queensland, Australia.</Affiliation>
</AffiliationInfo>
</Author>
<Author ValidYN="Y"><LastName>Brunger</LastName>
<ForeName>M J</ForeName>
<Initials>MJ</Initials>
<AffiliationInfo><Affiliation>School of Chemical and Physical Sciences, Flinders University, GPO Box 2100, Adelaide, SA 5001, Australia.</Affiliation>
</AffiliationInfo>
</Author>
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<Language>eng</Language>
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<PublicationType UI="D013485">Research Support, Non-U.S. Gov't</PublicationType>
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<MedlineTA>J Chem Phys</MedlineTA>
<NlmUniqueID>0375360</NlmUniqueID>
<ISSNLinking>0021-9606</ISSNLinking>
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<ChemicalList><Chemical><RegistryNumber>0</RegistryNumber>
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<MeshHeading><DescriptorName UI="D004735" MajorTopicYN="N">Energy Transfer</DescriptorName>
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<MeshHeading><DescriptorName UI="D005663" MajorTopicYN="N">Furans</DescriptorName>
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