Computational aspects of DFT, HOMO-LUMO, PED, molecular docking and basic characterisations of Octadec-9-Enoic Acid (C 18 H 34 O 2 )-Reference-Cited by-同舟云学术

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Computational aspects of DFT, HOMO-LUMO, PED, molecular docking and basic characterisations of Octadec-9-Enoic Acid (C ₁₈ H ₃₄ O ₂ )

Published:2024-07-30 Issue: Volume: Page:
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Prabhu C.¹,Rajesh P.¹,Lawrence M.¹²,Sahaya Jude Dhas S.³,Almansour Abdulrahman I.⁴

Affiliation:

1. Department of Physics, Vels Institute of Science Technology and Advance Studies (VISTAS), Chennai, India

2. Department of Physics, Loyola Institute of Technology, Chennai, India

3. Saveetha School of Engineering, Saveetha Institute of Medical and Technical Sciences, Saveetha University, Chennai, India

4. Department of Chemistry, College of Science, King Saud University, Riyadh, Saudi Arabia

Funder

Researchers Supporting Project number

King Saud University

Publisher

Informa UK Limited

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2024.2385572

Reference53 articles.

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2. K. RaveendraRetnam and A. John De Britto, Nat. Prod. Rad. 6 (5), 386–390 (2007).

3. Antinociceptive Effect of Ethanolic Extract of Hybanthus enneaspermus Leaf in Rats

4. K. Jaikumar, M. Sheik Noor Mohamed, S. Marimuthu, S. Anantha Padmanabhan, D. Anand and P. Saravanan, Indo Am J. Pharm. Res., 6 (12) 2231–6876 (2016).

5. V. Vorobyova1 and M. Skiba, J. Chem. Technol. Metall. 55 (1), 210–222 (2020).

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