Juhi Dutta, Chinmay Routray, Shalini Pandey, Himansu S. Biswal
Abstract
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is comparable to the binding energies of a conventional hydrogen-bonded dimer. This study opens up a new strategy to investigate weak intermolecular interactions such as n → π* interaction and carbon bonds in the solution phase.
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is comparable to the binding energies of a conventional hydrogen-bonded dimer. This study opens up a new strategy to investigate weak intermolecular interactions such as n → π* interaction and carbon bonds in the solution phase.
Key concepts: Intermolecular force, Non-covalent interactions, Chemical physics, Intermolecular interaction, Chemistry, Computational chemistry, Nanotechnology, Materials science