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Density Functional Theory Characterisation Of Azobenzene Derivatives

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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
dc.date.accessioned 2015-07-22T07:26:14Z
dc.date.available 2015-07-22T07:26:14Z
dc.date.issued 2015
dc.identifier.citation Piyanzina I., Density Functional Theory Characterisation Of Azobenzene Derivatives / I.Piyanzina, B.Minisini, D.Tayurskii // Hands-on workshop density-functional theory and beyond: First-principles simulations of molecules and materials 13-23 July Berlin, Germany.-2015.-P.36.
dc.identifier.uri http://dspace.kpfu.ru/xmlui/handle/net/27305
dc.description.abstract
dc.language.iso en
dc.relation.ispartofseries Hands-on workshop density-functional theory and beyond: First-principles simulations of molecules and materials
dc.rights открытый доступ
dc.subject DFT
dc.subject azobenzene derivatives
dc.subject dipole moment
dc.subject polarizability
dc.title Density Functional Theory Characterisation Of Azobenzene Derivatives
dc.type Thesis
dc.contributor.org Институт физики
dc.description.pages
dc.pub-id 109382


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