DFT analysis for structure, vibrational assignments, and molecular properties of medicinally important isoquinoline

Author:

Mir M. Amin1

Affiliation:

1. Department of Mathematics & Natural Sciences, Prince Mohammad Bin Fahd University, Khobar, Saudi Arabia

Publisher

Informa UK Limited

Reference34 articles.

1. Computational Studies on C3H4N2 Isomers;Etim E. E.;Int. J. Adv. Res. Chem. Sci.,2018

2. Quantum Chemical Studies on Furan and Its Isomers;Etim E. E.;Int. J. Modern Chem.,2020

3. DFT study on coupling reaction of carbon dioxide with ethylene oxide catalyzed by 1,4,6-triaza-bicyclo[3.3.0]oct-4-enium bromide (TBO.HBr)

4. β-Phenylethylamines and the isoquinoline alkaloids

5. Sur un isomére de la quinoléine (on an Isomer of Isoquinoline): Recueil des Travaux Chemiques des Pays-Bas;Hoogewerf S.;Collection of Work in Chemistry in The Netherlands,1985

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