The structures of dimeric stereoisomeric tartrates of iron(III) as determined by molecular mechanics calculations

dc.contributor.author	Chevela V.
dc.contributor.author	Matveev S.
dc.contributor.author	Semenov V.
dc.contributor.author	Bezryadin S.
dc.contributor.author	Savitskaya T.
dc.contributor.author	Gromova I.
dc.contributor.author	Shamov G.
dc.date.accessioned	2018-09-17T21:41:42Z
dc.date.available	2018-09-17T21:41:42Z
dc.date.issued	1995
dc.identifier.issn	0166-1280
dc.identifier.uri	https://dspace.kpfu.ru/xmlui/handle/net/135315
dc.description.abstract	The stereospecific formation of iron(III) complexes with d- and dl-taric acidsdH4L, dlH4L respectively) is discussed. Molecular mechanics calculations (mind program, model of Dashevsky-Plyamovatyi) are applied to modelling of dimeric tartrate Fe2(d-L)2 2- and Fe2(d-L)(l-L)2-(II) structures. Stereospecific formation is explained by lesser values of energy of rigid iron(III) octahedral coordination in (I). © 1995.
dc.relation.ispartofseries	Journal of Molecular Structure: THEOCHEM
dc.title	The structures of dimeric stereoisomeric tartrates of iron(III) as determined by molecular mechanics calculations
dc.type	Article
dc.relation.ispartofseries-issue	C
dc.relation.ispartofseries-volume	343
dc.collection	Публикации сотрудников КФУ
dc.relation.startpage	195
dc.source.id	SCOPUS01661280-1995-343--SID58149209858

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