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Enthalpies of specific interaction of heteroatom derivatives of three-coordinate phosphorus with chloroform

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dc.contributor.author Sagadeev E.
dc.contributor.author Safina Y.
dc.contributor.author Cherkasov R.
dc.date.accessioned 2018-09-18T20:19:00Z
dc.date.available 2018-09-18T20:19:00Z
dc.date.issued 2008
dc.identifier.issn 1070-4280
dc.identifier.uri https://dspace.kpfu.ru/xmlui/handle/net/138638
dc.description.abstract The nature of hydrogen bonds formed by chloroform with three-coordinate phosphorus derivatives containing sulfur, silicon, and chlorine atoms and their carbon analogs was revealed by analysis of the experimental enthalpies of specific interactions. The main donor centers in the examined compounds were found to be oxygen atoms and π-electron systems of aromatic rings. Sulfur atoms give rise to weaker complexes as compared to oxygen. Phosphorus, chlorine, and silicon atoms are not involved directly in specific interactions with the solvent. © 2008 MAIK Nauka.
dc.relation.ispartofseries Russian Journal of Organic Chemistry
dc.title Enthalpies of specific interaction of heteroatom derivatives of three-coordinate phosphorus with chloroform
dc.type Article
dc.relation.ispartofseries-issue 10
dc.relation.ispartofseries-volume 44
dc.collection Публикации сотрудников КФУ
dc.relation.startpage 1409
dc.source.id SCOPUS10704280-2008-44-10-SID55949119892


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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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