Spectroscopic (FT-IR, FT-Raman, UV-Visible), Quantum Mechanical Based Computational Studies and Molecular Docking Analysis of 2-Amino-3,5-dichloropyridine-Reference-Cited by-同舟云学术

Spectroscopic (FT-IR, FT-Raman, UV-Visible), Quantum Mechanical Based Computational Studies and Molecular Docking Analysis of 2-Amino-3,5-dichloropyridine

Published:2021-11-02 Issue:6 Volume:11 Page:848-861
ISSN:2229-7928
Container-title:Analytical Chemistry Letters
language:en
Short-container-title:Analytical Chemistry Letters

Author:

Selvakumari S.¹,Venkataraju C.¹,Muthu S.²³,Irfan Ahmad⁴⁵,Sevvanthi S.²,Asif Fazilath Basha⁶

Affiliation:

1. PG and Research Department of Physics, Thiru. Vi. Ka Govt. Arts College, Thiruvarur 610003 (Affiliated to Bharathidasan University, Tiruchirappalli - 24), Tamilnadu, India

2. Department of Physics, Arignar Anna Govt. Arts College, Cheyyar, 604407, Tamilnadu, India

3. Department of Physics, Puratchi Thalaivar Dr MGR Govt Arts and Science College, Uthiramerur, 603406, Tamilnadu, India

4. Research center for Advanced Materials Science, King Khalid University, Abha 61413, P. O. Box 9004, Saudi Arabia

5. Department of Chemistry, College of Science, King Khalid University, Abha- 61413, P. O. Box 9004, Saudi Arabia

6. Department of Physics, Islamiah College (Autonomous), Vaniyambadi 635752, Tamilnadu, India

Publisher

Informa UK Limited

Link

https://www.tandfonline.com/doi/pdf/10.1080/22297928.2021.1981440

Reference49 articles.

1. Vibrational spectroscopy (FTIR and FTRaman) investigation using ab initio (HF) and DFT (B3LYP and B3PW91) analysis on the structure of 2-amino pyridine

2. The influence of hetero-substitution in the aromatic ring of amino pyrimidine on amino group characteristics in free and H-bonded molecules

3. Analogues of 2-aminopyridine-based selective inhibitors of neuronal nitric oxide synthase with increased bioavailability

4. Computational study of 3-thiophene acetic acid: Molecular docking, electronic and intermolecular interactions investigations

5. Molecular docking analysis and molecular dynamics simulation study of ameltolide analogous as a sodium channel blocker

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