Crystal structure, hydrogen bonding interactions, Hirshfeld surfaces, energy frameworks, and DFT calculation of Diethyl 3-(4-substitutedbenzoyl)indolizine-1,2-dicarboxylates-Reference-Cited by-同舟云学术

Crystal structure, hydrogen bonding interactions, Hirshfeld surfaces, energy frameworks, and DFT calculation of Diethyl 3-(4-substitutedbenzoyl)indolizine-1,2-dicarboxylates

Published:2024-07 Issue: Volume:1308 Page:138080
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Nagdeve Rahul D.,Thakur Jyoti Swarup,Chandrashekharappa Sandeep,Bairagi Keshab M.,Deb Pran Kishore,Venugopala Katharigatta N.,Mondal Pradip Kumar,Polentarutti Maurizio,Alwassil Osama I.,Mohanlall Viresh,Nayak Susanta K.

Publisher

Elsevier BV

Reference94 articles.

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4. Review on chemistry of natural and synthetic indolizines with their chemical and pharmacological properties;Sandeep;J. Basic Clin. Pharm,2016

5. Molecular modeling studies and anti-TB activity of trisubstituted indolizine analogues; molecular docking and dynamic inputs;Khedr;J. Biomol. Struct. Dyn.,2018

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