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Conformations and electronic structure of cyclic sulfites and quantum-chemical calculations, ab initio and in the CNDO/2 approximation

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dc.contributor.author Aganov A.
dc.contributor.author Aminova R.
dc.contributor.author Arbuzov B.
dc.date.accessioned 2018-09-14T20:42:35Z
dc.date.available 2018-09-14T20:42:35Z
dc.date.issued 1984
dc.identifier.issn 0568-5230
dc.identifier.uri https://dspace.kpfu.ru/xmlui/handle/net/132640
dc.description.abstract Ab initio quantum-chemical calculations transmit satisfactorily the conformational and electronic properties of cyclic esters of sulfurous acid, whereas calculations in the CNDO/2 approximation gives a satisfactory description of only the features of electronic structures of this class of compounds. © 1985 Plenum Publishing Corporation.
dc.relation.ispartofseries Bulletin of the Academy of Sciences of the USSR Division of Chemical Science
dc.title Conformations and electronic structure of cyclic sulfites and quantum-chemical calculations, ab initio and in the CNDO/2 approximation
dc.type Article
dc.relation.ispartofseries-issue 10
dc.relation.ispartofseries-volume 33
dc.collection Публикации сотрудников КФУ
dc.relation.startpage 2079
dc.source.id SCOPUS05685230-1984-33-10-SID34250139088


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  • Публикации сотрудников КФУ Scopus [24551]
    Коллекция содержит публикации сотрудников Казанского федерального (до 2010 года Казанского государственного) университета, проиндексированные в БД Scopus, начиная с 1970г.

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