Theoretical Investigation of the Structural and Spectroscopic Properties of Anthracene Dimers

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dc.contributor.author Valiev, R. R.
dc.contributor.author Kopbalina, K. B.
dc.contributor.author Cherepanov, V. N.
dc.contributor.author Ibraev, N. Kh.
dc.contributor.author Mazhenov, N. A.
dc.date.accessioned 2018-01-23T04:29:35Z
dc.date.available 2018-01-23T04:29:35Z
dc.date.issued 2014-05
dc.identifier.citation Theoretical Investigation of the Structural and Spectroscopic Properties of Anthracene Dimers/R. R. Valiev[a.o.]//Russian Physics Journal.-2014.-№1(57).-pp 95–99 ru_RU
dc.identifier.issn 1064-8887
dc.identifier.uri http://rep.ksu.kz/handle/data/2087
dc.description.abstract Equilibrium geometries of the ground electronic state of anthracene dimers are obtained using the density functional level of theory with the B97D hybrid functional and the TZVP basis set and their electronic absorption spectra are simulated. ru_RU
dc.language.iso en ru_RU
dc.publisher Springer US ru_RU
dc.relation.ispartofseries Russian Physics Journal;№1(57)
dc.subject thin films ru_RU
dc.subject anthracene dimers ru_RU
dc.subject density functional theory ru_RU
dc.title Theoretical Investigation of the Structural and Spectroscopic Properties of Anthracene Dimers ru_RU
dc.type Article ru_RU


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