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Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/515
DC FieldValueLanguage
dc.contributor.authorGurnani, Chitraen_US
dc.contributor.authorĐorđević, Nemanjaen_US
dc.contributor.authorMuthaiah, Senthilkumaren_US
dc.contributor.authorDimić, Dušanen_US
dc.contributor.authorGanguly, Rakeshen_US
dc.contributor.authorPetković, Milenaen_US
dc.contributor.authorVidović, Dragoslaven_US
dc.date.accessioned2022-12-15T16:09:23Z-
dc.date.available2022-12-15T16:09:23Z-
dc.date.issued2015-07-07-
dc.identifier.issn1359-7345en
dc.identifier.urihttps://dspace.ffh.bg.ac.rs/handle/123456789/515-
dc.description.abstractThe reactivity of nucleophilic carbodiphosphorane (C(PPh3)2, 1) and carbodicarbene (C(C(NMe)2C6H4)2, 2) towards various dichlorophosphines has been explored. In most cases the expected carbone-for-chloride ligand exchange was observed. However, the use of MeN(PCl2)2 resulted in a unique P-N bond cleavage that, according to computational studies, occurred via an SN2'-like mechanism.en
dc.language.isoenen
dc.relation.ispartofChemical communications (Cambridge, England)en
dc.titleExtending the chemistry of carbones: P-N bond cleavage via an S(N)2'-like mechanismen_US
dc.typeJournal Articleen_US
dc.identifier.doi10.1039/c5cc03194j-
dc.identifier.pmid26051013-
dc.identifier.scopus2-s2.0-84934913857-
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/84934913857-
dc.relation.firstpage10762en
dc.relation.lastpage10764en
dc.relation.issue53en
dc.relation.volume51en
item.fulltextNo Fulltext-
item.languageiso639-1en-
item.grantfulltextnone-
item.openairetypeJournal Article-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.cerifentitytypePublications-
crisitem.author.orcid0000-0001-8127-5396-
crisitem.author.orcid0000-0001-6180-1854-
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University of Belgrade
Faculty of Physical Chemistry
Studentski trg 12-16
11158 Belgrade 118
PAC 105305
SERBIA
University of Belgrade Faculty of Physical Chemistry