Importance of water and intramolecular interaction governs substantial blue shift of Csp2–H stretching frequency in complexes between chalcogenoaldehydes and water
Author:
Affiliation:
1. Laboratory of Computational Chemistry and Modelling (LCCM), Department of Chemistry, Faculty of Natural Sciences, Quy Nhon University, Vietnam
2. Department of Chemistry, North-Eastern Hill University, Shillong 793022, Meghalaya, India
Abstract
Funder
National Foundation for Science and Technology Development
Publisher
Royal Society of Chemistry (RSC)
Subject
General Chemical Engineering,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2022/RA/D1RA07444J
Reference79 articles.
1. I. G.Kaplan , Intermolecular interactions: physical picture, computational methods and model potentials , John Wiley & Sons , 2006
2. A Role for Pd(IV) in Catalytic Enantioselective C–H Functionalization with Monoprotected Amino Acid Ligands under Mild Conditions
3. Intermolecular interactions and anesthesia: Infrared spectroscopic studies
4. Red-, Blue-, or No-Shift in Hydrogen Bonds: A Unified Explanation
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4. Role of O–H⋯O/S conventional hydrogen bonds in considerable Csp2–H blue-shift in the binary systems of acetaldehyde and thioacetaldehyde with substituted carboxylic and thiocarboxylic acids;RSC Advances;2022
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