Quantum computational, spectroscopic, topological investigations and molecular docking studies on piperazine derivatives: A comparative study on Ethyl, Benzene and Furan sulfonyl Piperazine-Reference-Cited by-同舟云学术

Quantum computational, spectroscopic, topological investigations and molecular docking studies on piperazine derivatives: A comparative study on Ethyl, Benzene and Furan sulfonyl Piperazine

Published:2023-02 Issue: Volume:1274 Page:134324
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Malar Wezhli M.^ORCID,Balamurugan P.,Raju K.,Sevvanthi S.,Irfan Ahmad,Javed Saleem^ORCID,Muthu S.^ORCID

Funder

King Khalid University

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference63 articles.

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4. Kinetic and mechanistic study of oxidation of piperazines by bromamine-T in acidic medium;Chandrashekar;Mod. Res. Catal.,2013

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