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Density functional theory calculations on azobenzene derivatives: A comparative study of functional group effect

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dc.contributor Казанский федеральный университет
dc.contributor.author Таюрский Дмитрий Альбертович
dc.contributor.author Пиянзина Ирина Ивановна
dc.contributor.author Minisini Benoit нет
dc.contributor.author Bardeau Jean-Franсois нет
dc.contributor.author Пиянзина Ирина Ивановна
dc.date.accessioned 2015-10-01T06:22:58Z
dc.date.available 2015-10-01T06:22:58Z
dc.date.issued 2015
dc.identifier.citation Piyanzina, I. Density functional theory calculations on azobenzene derivatives: A comparative study of functional group effect / I. Piyanzina, B. Minisini, D. Tayurskii and J-F. Bardeau// J. Mol. Model. -2015. - V 21, Is.2.
dc.identifier.issn
dc.identifier.uri http://dspace.kpfu.ru/xmlui/handle/net/27427
dc.description.abstract
dc.language.iso
dc.relation.ispartofseries Journal of molecular modeling
dc.rights только для КФУ
dc.subject Azobenzene derivatives
dc.subject Cis-Trans
dc.subject Den- sity functional theory
dc.subject Dipole moment
dc.subject Polarizability
dc.subject Homo-Lumo
dc.title Density functional theory calculations on azobenzene derivatives: A comparative study of functional group effect
dc.type Article
dc.contributor.org Институт физики
dc.description.pages 5
dc.relation.ispartofseries-issue 2
dc.relation.ispartofseries-volume 21
dc.pub-id 88067


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