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Matrix-isolation FTIR spectroscopic study and quantum chemical calculations of 1:1 adduct of CHCl3 and C2H5OH in N2 matrix

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dc.contributor.author Chakraborty, Amrita
dc.contributor.author Chakraborty, Shamik
dc.date.accessioned 2024-09-10T04:16:35Z
dc.date.available 2024-09-10T04:16:35Z
dc.date.issued 2024-06
dc.identifier.uri https://www.sciencedirect.com/science/article/pii/S002228602400348X
dc.identifier.uri http://dspace.bits-pilani.ac.in:8080/jspui/xmlui/handle/123456789/15494
dc.description.abstract [Image 1-Image 2] mixture is a common binary solvent used in industries, organic synthesis, lipid extraction, drug extraction, etc. The purpose of this study is to have a molecular level understanding of the interaction of Image 1 with Image 2. The experiments have been carried out in low temperature Image 3 matrix using Fourier Transform Infrared spectroscopy. Electronic structure calculations have been performed to identify the possible binding motifs between Image 1 and Image 2. Three minima have been obtained on the dimer potential energy surface stabilised by Image 4 and Image 5 hydrogen bond, and Image 6 halogen bond interactions. Formation of more than one complexes have been confirmed using the experimental and simulated IR spectra. Energy decomposition analysis and Natural bond orbital analysis have been performed to understand the nature of interaction and the driving force for complexation. This is one of the first reports where separate complexes have been identified between Image 1 and anti and gauche conformers of Image 2 in the low temperature matrix. en_US
dc.language.iso en en_US
dc.publisher Elsevier en_US
dc.subject Chemistry en_US
dc.subject Hydrogen bond en_US
dc.subject Halogen bond en_US
dc.subject Chloroform en_US
dc.subject Ethanol en_US
dc.subject Matrix isolation en_US
dc.subject Infrared en_US
dc.title Matrix-isolation FTIR spectroscopic study and quantum chemical calculations of 1:1 adduct of CHCl3 and C2H5OH in N2 matrix en_US
dc.type Article en_US


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