Molecular structure, vibrational spectroscopic, frontier molecular orbital and natural bond orbital analysis of anti-cancer drug 6-chloro-3- pyridine carbonitrile-Reference-Cited by-同舟云学术

Molecular structure, vibrational spectroscopic, frontier molecular orbital and natural bond orbital analysis of anti-cancer drug 6-chloro-3- pyridine carbonitrile

Published:2021-06-26 Issue:6 Volume:54 Page:419-436
ISSN:0038-7010
Container-title:Spectroscopy Letters
language:en
Short-container-title:Spectroscopy Letters

Author:

Golding Sheeba G.¹²,Usha D.²,Amalanathan M.³^ORCID,Sony Michael Mary M.⁴,MarshanRobert H.²

Affiliation:

1. Manonmaniam Sundaranar University, Tirunelveli, Tamil Nadu, India

2. Department of Physics & Research Centre, Women’s Christian College, Nagercoil, Tamil Nadu, India

3. Department of Physics & Research Centre, Nanjil Catholic College of Arts and Science, Kaliyakkavilai, Tamil Nadu, India

4. Department of Physics, Nesamony Memorial Christian College, Marthandam, Tamil Nadu, India

Publisher

Informa UK Limited

Subject

Spectroscopy,Atomic and Molecular Physics, and Optics,Analytical Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/00387010.2021.1932964

Reference75 articles.

1. Vibrational spectroscopic (FT-IR and FT-Raman) studies, natural bond orbital analysis and molecular electrostatic potential surface of 3-hydroxy-6-methyl-2-nitropyridine

2. Vibrational spectral investigation and natural bond orbital analysis of pharmaceutical compound 7-Amino-2,4-dimethylquinolinium formate – DFT approach

3. Structural, spectroscopic and molecular docking studies on 2-amino-3-chloro-5-trifluoromethyl pyridine: A potential bioactive agent

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