dc.contributor.author |
Roy, Ssubhadip
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dc.contributor.author |
Bauzá Riera, Antonio
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dc.contributor.author |
Frontera Beccaria, Antonio
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dc.contributor.author |
Banik, Rupak
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dc.contributor.author |
Purkayastha, Atanu
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dc.contributor.author |
Drew, Michael G. B.
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dc.contributor.author |
Reddy, Benjaram M.
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dc.contributor.author |
Sridhar, Balasubramanian
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dc.contributor.author |
Das, Saroj Kr.
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dc.contributor.author |
Das, Subrata
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dc.date.accessioned |
2018-09-24T09:18:20Z |
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dc.identifier.uri |
http://hdl.handle.net/11201/147608 |
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dc.description.abstract |
[eng] Some of our group recently demonstrated combining theory and a statistical survey of the Cambridge Structural Database (CSD) that the interaction between the π-holes of nitro groups and electronrich atoms is somewhat directional (Chem. Commun., 2015, 51, 1491-1493). In this communication, we present a joint experimental and theoretical study on a novel cadmiumIJII) complex, ijCdIJC7H3N2O6)2IJC12H8N2)2]·H2O·DMF (1) [where C7H4N2O6 = 3,5-dinitrobenzoic acid and C12H8N2 = 1,10-phenanthroline] to unravel the important role of this π-hole interaction. |
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dc.format |
application/pdf |
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dc.relation.isformatof |
Versió postprint del document publicat a: https://doi.org/10.1039/C5CE00453E |
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dc.relation.ispartof |
Crystengcomm, 2015, vol. 17, p. 3912-3916 |
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dc.rights |
(c) Roy, Ssubhadip et al., 2015 |
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dc.subject.classification |
54 - Química |
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dc.subject.other |
54 - Chemistry. Crystallography. Mineralogy |
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dc.title |
Experimental observation and theoretical investigation on a novel Cd(II) complex with π-hole interaction involving nitro groups |
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dc.type |
info:eu-repo/semantics/article |
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dc.type |
info:eu-repo/semantics/acceptedVersion |
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dc.date.updated |
2018-09-24T09:18:20Z |
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dc.date.embargoEndDate |
info:eu-repo/date/embargoEnd/2075-01-01 |
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dc.embargo |
2075-01-01 |
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dc.rights.accessRights |
info:eu-repo/semantics/embargoedAccess |
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dc.identifier.doi |
https://doi.org/10.1039/C5CE00453E |
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