Theoretical Investigation of the Structural and Spectroscopic Properties of Anthracene Dimers
| 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.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.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 | https://rep.buketov.edu.kz/handle/data/2087 | |
| 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 |