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An Investigation of Hydrogen Bonded Neutral B4hn (n=1-11) and Anionic B4h11<sup>(-1)</Sup> Clusters: Density Functional Study

dc.contributor.author Ozdogan, Cem
dc.contributor.author Guvenc, Ziya B.
dc.contributor.author Boyukata, Mustafa
dc.date.accessioned 2016-04-06T12:45:57Z
dc.date.accessioned 2025-09-18T14:08:42Z
dc.date.available 2016-04-06T12:45:57Z
dc.date.available 2025-09-18T14:08:42Z
dc.date.issued 2007
dc.description Ozdogan, Cem/0000-0002-9644-0013 en_US
dc.description.abstract In this study, detailed analysis of the structural stability of hydrogen bonded four-atom boron clusters within the framework of density functional theory (DFT) is presented. Effects of the number of hydrogen atoms on the structural stability of 134, binding energy of the clusters, and also on the boron-hydrogen binding energy are investigated. Attention is also paid to the determination of energetically the most stable geometries of B4Hn (n = 1-11) boron hydrides, and to their isomers. The lower-lying electronic states of the B4Hn structures are investigated. In addition natural electron configurations of the most stable clusters and charge transfer between the atoms in the cluster are also analyzed. Furthermore, the stability of anionic form of B4H11(-1) cluster is examined. (c) 2006 Elsevier B.V. All rights reserved. en_US
dc.identifier.citation Böyükata, M., Özdoğan, C., Güvenç, Z.B. (2007). An investigation of hydrogen bonded neutral B4Hn (n=1-11) and anionic B4H11(-1) clusters: Density functional study. Journal of Molecular Structure-Theochem, 805(1-3), 91-100. http://dx.doi.org/10.1016/j.theochem.2006.10.015 en_US
dc.identifier.doi 10.1016/j.theochem.2006.10.015
dc.identifier.issn 0166-1280
dc.identifier.scopus 2-s2.0-33846561103
dc.identifier.uri https://doi.org/10.1016/j.theochem.2006.10.015
dc.identifier.uri https://hdl.handle.net/20.500.12416/13182
dc.language.iso en en_US
dc.publisher Elsevier Science Bv en_US
dc.relation.ispartof Journal of Molecular Structure: THEOCHEM
dc.rights info:eu-repo/semantics/closedAccess en_US
dc.subject Boron en_US
dc.subject Hydrogen Storage en_US
dc.subject Boron Hydrides en_US
dc.subject Density Functional Calculations en_US
dc.subject Cluster Compounds en_US
dc.title An Investigation of Hydrogen Bonded Neutral B4hn (n=1-11) and Anionic B4h11<sup>(-1)</Sup> Clusters: Density Functional Study en_US
dc.title An investigation of hydrogen bonded neutral B4Hn (n=1-11) and anionic B4H11(-1) clusters: Density functional study tr_TR
dc.type Article en_US
dspace.entity.type Publication
gdc.author.id Ozdogan, Cem/0000-0002-9644-0013
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gdc.author.wosid Böyükata, Mustafa/W-3195-2017
gdc.author.wosid Ozdogan, Cem/L-2685-2013
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gdc.description.department Çankaya University en_US
gdc.description.departmenttemp Erciyes Univ, Dept Phys, TR-66100 Yozgat, Turkey; Cankaya Univ, Dept Comp Engn, TR-06530 Ankara, Turkey; Cankaya Univ, Dept Elect & Commun Engn, TR-06530 Ankara, Turkey en_US
gdc.description.endpage 100 en_US
gdc.description.issue 1-3 en_US
gdc.description.publicationcategory Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı en_US
gdc.description.startpage 91 en_US
gdc.description.volume 805 en_US
gdc.description.woscitationindex Science Citation Index Expanded
gdc.identifier.openalex W220403779
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gdc.opencitations.count 23
gdc.plumx.crossrefcites 23
gdc.plumx.mendeley 11
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gdc.publishedmonth 3
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gdc.virtual.author Güvenç, Ziya Burhanettin
gdc.virtual.author Özdoğan, Cem
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