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

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dc.contributor.author Chakraborty, Shamik
dc.date.accessioned 2024-09-14T06:52:48Z
dc.date.available 2024-09-14T06:52:48Z
dc.date.issued 2024-02
dc.identifier.uri https://link.springer.com/article/10.1007/s12648-024-03092-9
dc.identifier.uri http://dspace.bits-pilani.ac.in:8080/jspui/xmlui/handle/123456789/15582
dc.description.abstract Understanding 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.language.iso en en_US
dc.publisher Springer en_US
dc.subject Chemistry en_US
dc.subject Spectroscopic en_US
dc.subject Symmetry Adapted Perturbation Theory (SAPT) en_US
dc.title Novel intermolecular C–H Se hydrogen bond interaction: a matrix isolation infrared spectroscopic study en_US
dc.type Article en_US


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