Vibrational and UV spectroscopic studies of 2-coumaranone by experimental and density functional theory calculations-Reference-Cited by-同舟云学术

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Vibrational and UV spectroscopic studies of 2-coumaranone by experimental and density functional theory calculations

Published:2017-09 Issue: Volume:1144 Page:535-544
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Priya Y. Sushma,Rao K. Ramachandra,Chalapathi P.V.,Satyavani M.,Veeraiah A.

Funder

Science and Engineering Research Board, Department of Science and Technology, Goverment of India

Management D.N.R.College Association

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference60 articles.

1. The photodegradation of 2,3-benzofuran and its intermediates, 2-coumaranone and salicylaldehyde, in TiO2 aqueous suspensions

2. Synthesis, Binding Affinity, and Molecular Docking Analysis of New Benzofuranone Derivatives as Potential Antipsychotics

3. Synthesis and Modeling of New Benzofuranone Histone Deacetylase Inhibitors that Stimulate Tumor Suppressor Gene Expression

4. Synthesis and in vitro characterization of some benzothiazole- and benzofuranone-derivatives for quantification of fibrillar aggregates and inhibition of amyloid-mediated peroxidase activity

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