Theoretical Investigation of the Structural and Spectroscopic Properties of Anthracene Dimers

Valiev, R. R.; Kopbalina, K. B.; Cherepanov, V. N.; Ibraev, N. Kh.; Mazhenov, N. A.

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