Conformational Heterogeneity and the Role of the C(2)–H Donor in Mono- and Dihydrated Clusters of Benzoxazole
Author:
Affiliation:
1. Department of Chemical Sciences, Tata Institute of Fundamental Research, Homi Bhabha Road, Mumbai 400 005, India
Funder
Tata Institute of Fundamental Research
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.7b04058
Reference30 articles.
1. Semiclassical molecular dynamics simulations of intramolecular proton transfer in photoexcited 2-(2′-hydroxyphenyl)–oxazole
2. Progress Toward Understanding the Nature and Function of C-H...O Interactions
3. (His)Cε-H···O=C< Hydrogen Bond in the Active Sites of Serine Hydrolases
4. Relevance of Weak Hydrogen Bonds in the Conformation of Organic Compounds and Bioconjugates: Evidence from Recent Experimental Data and High-Levelab InitioMO Calculations
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1. Isomer Stability Dependence of Hydrogen-Bonded Benzoxazole Clusters on Solvent Molecules;The Journal of Physical Chemistry A;2023-03-15
2. C–H···Y (Y=N, O, π) Hydrogen Bond: A Unique Unconventional Hydrogen Bond;Journal of the Indian Institute of Science;2019-12-21
3. Electronic and Infrared Spectroscopy of Benzene-(H2S)n (n = 1 and 2): The Prototype of the SH-π Interaction;The Journal of Physical Chemistry A;2019-07-30
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