Quantum chemical calculations of conformation, vibrational spectroscopic, electronic, NBO and thermodynamic properties of 2,2-dichloro-N-(2,3-dichlorophenyl) acetamide and 2,2-dichloro-N-(2,3-dichlorophenyl) acetamide-Reference-Cited by-同舟云学术

Quantum chemical calculations of conformation, vibrational spectroscopic, electronic, NBO and thermodynamic properties of 2,2-dichloro-N-(2,3-dichlorophenyl) acetamide and 2,2-dichloro-N-(2,3-dichlorophenyl) acetamide

Published:2014-03 Issue: Volume:1032 Page:27-41
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Choudhary Neetu,Agarwal Parag,Gupta Archana,Tandon Poonam^ORCID

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference62 articles.

1. Experimental and theoretical studies on o-, m- and p-chlorobenzylideneaminoantipyrines;Zhang;Spectrochim. Acta Part A Mol. Biomol. Spectrosc.,2010

2. Amide bond formation: beyond the myth of coupling reagents;Valeur;Chem. Soc. Rev.,2009

3. Controlling the conformation of arylamides: computational studies of intramolecular hydrogen bonds between amides and ethers or thioethers;Doerksen;Chem. Eur. J.,2004

4. Novel N-phenyl dichloroacetamide derivatives as anticancer reagents: design, synthesis and biological evaluation;Yang;Eur. J. Med. Chem.,2010

5. 1H and 13C NMR Spectral Studies on N-(j,k-Dichlorophenyl)- and N-(j,k-Dimethylphenyl)-acetamides and Substituted Acetamides Z;Shilpa;Naturforsch.,2007

Cited by 14 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Spectroscopic and computational methods in the characterization of deep eutectic solvent, Gallic acid, and Glycerol;Spectroscopy Letters;2024-08-08

2. Theoretical study on molecular stability, reactivity, and drug potential of cirsilineol from DFT and molecular docking methods;Chemical Physics Impact;2024-06

3. Beispielhafte Implikationen von naturinspirierten Berechnungsmethoden auf Therapeutika und computergestützte Arzneimittelentwicklung;Von der Natur inspirierte intelligente Datenverarbeitungstechniken in der Bioinformatik;2024

4. DFT calculations, spectroscopic investigations, and molecular docking study of Methylprednisolone with some selective cancer proteins;Materials Today: Proceedings;2023-03

5. Illustrious Implications of Nature-Inspired Computing Methods in Therapeutics and Computer-Aided Drug Design;Nature-Inspired Intelligent Computing Techniques in Bioinformatics;2022-11-01