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

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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Коллекция содержит публикации сотрудников Казанского федерального (до 2010 года Казанского государственного) университета, проиндексированные в БД Scopus, начиная с 1970г.