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dc.contributor.authorYurtseven, Hamiten_US
dc.contributor.authorTarı, Özlemen_US
dc.date.accessioned2016-03-10T12:59:07Z
dc.date.available2016-03-10T12:59:07Z
dc.date.issued2013
dc.identifier.citationYurtseven, H. ve Tarı, Ö. (2013). Calculation of the Raman frequencies as a function of pressure in the solid phases II and III (III’) of benzene. Journal of Molecular Modeling. 19. 6, 2243-2248.en_US
dc.identifier.issn16102940
dc.identifier.issn09485023
dc.identifier.urihttps://hdl.handle.net/20.500.12294/204
dc.identifier.urihttp://dx.doi.org/10.1007/s00894-013-1771-6
dc.descriptionTarı, Özlem (Arel Author)en_US
dc.description.abstractWe calculate here the Raman frequencies of the lattice modes A(Ag), B(B2g) and C(B1gB3g) as a function of pressure at room temperature for the solid phases (II, III and III’) of benzene. This calculation is performed using volume data through the mode Grüneisen parameter. It is found that our calculated frequencies of those lattice modes increase with increasing pressure, as expected. Calculated frequencies are in good agreement with the measurements of the three lattice modes for the solid phases studied in benzene.en_US
dc.language.isoengen_US
dc.publisherSpringeren_US
dc.relation.ispartofJournal of Molecular Modelingen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectBenzeneen_US
dc.subjectRaman Frequencyen_US
dc.subjectSolid Phases (II, III, III’)en_US
dc.subjectVolumeen_US
dc.titleCalculation of the Raman frequencies as a function of pressure in the solid phases II and III (III’) of benzeneen_US
dc.typearticleen_US
dc.departmentİstanbul Arel Üniversitesi, Fen Edebiyat Fakültesi, Matematik Bilgisayar Bölümüen_US
dc.authoridTR11797en_US
dc.authoridTR20380en_US
dc.identifier.volume19en_US
dc.identifier.issue6en_US
dc.identifier.startpage2243en_US
dc.identifier.endpage2248en_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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