Novel intermolecular C–H Se hydrogen bond interaction: a matrix isolation infrared spectroscopic study

dc.contributor.authorChakraborty, Shamik
dc.date.accessioned2024-09-14T06:52:48Z
dc.date.available2024-09-14T06:52:48Z
dc.date.issued2024-02
dc.description.abstractUnderstanding the nature of selenium centred hydrogen bond is a growing field of research. Intermolecular hydrogen bond has not yet been investigated experimentally in aromatic molecules. The current work aims at understanding the nature and origin of hydrogen bond interaction between phenylacetylene () and dimethyl selenide (). The 1:1 complex of [] is formed in nitrogen matrix at 14 K and probed using infrared spectroscopy. The experimentally obtained infrared spectra have been corroborated with simulated spectra. The nature of the complex has been delineated using Atoms in Molecules (AIM) theory, Natural Bond Orbital (NBO) analysis, and energy decomposition analysis by Symmetry Adapted Perturbation Theory (SAPT).en_US
dc.identifier.urihttps://link.springer.com/article/10.1007/s12648-024-03092-9
dc.identifier.urihttps://dspace.bits-pilani.ac.in/xmlui/handle/123456789/15582
dc.language.isoenen_US
dc.publisherSpringeren_US
dc.subjectChemistryen_US
dc.subjectSpectroscopicen_US
dc.subjectSymmetry Adapted Perturbation Theory (SAPT)en_US
dc.titleNovel intermolecular C–H Se hydrogen bond interaction: a matrix isolation infrared spectroscopic studyen_US
dc.typeArticleen_US

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