Structural, spectroscopic and O–H⋯O hydrogen bonding interaction on monomer and dimer form of hydroxy phenoxy acetic acid derivatives by experimental and computational techniques-Reference-Cited by-同舟云学术

Structural, spectroscopic and O–H⋯O hydrogen bonding interaction on monomer and dimer form of hydroxy phenoxy acetic acid derivatives by experimental and computational techniques

Published:2020-03 Issue: Volume:1204 Page:127471
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Bell C. Cynitha Wise^ORCID,Aruldhas D.,Balachandran S.^ORCID,Joe I. Hubert,Masand V.H. Vijay

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

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5. FT-IR,FT-Raman spectra and quantum chemical calculations of some chloro substituted phenoxy acetic acids;Sundaraganesan;Spectrochim. Acta, Part A,2008

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