Please use this identifier to cite or link to this item: http://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/2536
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dc.contributor.authorSingh, Santosh K.en_US
dc.contributor.authorMISHRA, KAMAL K.en_US
dc.contributor.authorSharma, Nehaen_US
dc.contributor.authorDAS, ALOKEen_US
dc.date.accessioned2019-04-26T09:15:23Z
dc.date.available2019-04-26T09:15:23Z
dc.date.issued2016-06en_US
dc.identifier.citationAngewandte Chemie International Edition, 55(27), 7801-7805.en_US
dc.identifier.issn1433-7851en_US
dc.identifier.issn1521-3773en_US
dc.identifier.urihttp://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/2536-
dc.identifier.urihttps://doi.org/10.1002/anie.201511925en_US
dc.description.abstractThe n→π* interaction is an extremely weak but very important noncovalent interaction. Although this interaction is widely present in biomolecules and materials, its existence is counterintuitive and so has been debated extensively. Herein, we have reported direct spectroscopic evidence for an n→π* interaction for the first time by probing the carbonyl stretching frequency in phenyl formate using isolated gas‐phase IR spectroscopy. This result also demonstrates that the conformational preference for the cis conformer of phenyl formate compared to the trans conformer arises due to the presence of the n→π* interaction in the former. The direct proof reported herein for this controversial but important noncovalent interaction should stimulate further experimental and theoretical investigation on this intriguing research topic.en_US
dc.language.isoenen_US
dc.publisherWileyen_US
dc.subjectDirect Spectroscopicen_US
dc.subjectDiscovered noncovalenten_US
dc.subjectHydrogen?bonding interactionen_US
dc.subjectFew reported examplesen_US
dc.subject2016en_US
dc.titleDirect Spectroscopic Evidence for an n→π* Interactionen_US
dc.typeArticleen_US
dc.contributor.departmentDept. of Physicsen_US
dc.identifier.sourcetitleAngewandte Chemie International Editionen_US
dc.publication.originofpublisherForeignen_US
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