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

Пиянзина Ирина Ивановна; Minisini Benoit нет; Таюрский Дмитрий Альбертович; Bardeau Jean-Franсois нет

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	2015-10-01T08:44:33Z
dc.date.available	2015-10-01T08:44:33Z
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/27430
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