O–H stretching frequency red shifts do not correlate with the dissociation energies in the dimethylether and dimethylsulfide complexes of phenol derivatives-Reference-Cited by-同舟云学术

O–H stretching frequency red shifts do not correlate with the dissociation energies in the dimethylether and dimethylsulfide complexes of phenol derivatives

Published:2021 Issue:10 Volume:23 Page:5718-5739
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Bhattacharyya Surjendu¹²³⁴^ORCID,Ghosh Sanat¹²³⁴^ORCID,Wategaonkar Sanjay¹²³⁴^ORCID

Affiliation:

1. Department of Chemical Sciences

2. Tata Institute of Fundamental Research

3. Mumbai 400 005

4. India

Abstract

In the complexes of dimethylether and dimethylsulfide with various phenol derivatives the conventional Badger–Bauer rule is violated, i.e., the red shift in the OH stretching frequency does not correlate with the H-bonding strength.

Funder

Department of Atomic Energy, Government of India

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2021/CP/D0CP01589J

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