ISSN

0974-4150 (Online)
0974-4169 (Print)


Author(s): Tanveer Hasan, Raza Murad Ghalib, Sayed Hasan Mehdi, P. K. Singh, S. S. R. Baqri

Email(s): tanveerhasan09@gmail.com

DOI: 10.5958/0974-4150.2017.00132.8

Address: Tanveer Hasan1*, Raza Murad Ghalib2, Sayed Hasan Mehdi3, P. K. Singh4, S. S. R. Baqri5
1Deptt. of Physics, Shia P.G. College, Lucknow, India.
2Deptt. of Chemistry, Faculty of Sciences & Arts, Khulais, University of Jeddah, Jeddah, KSA
3Deptt. of Chemistry, Shia P G College, Lucknow, India
4Deptt. of Applied Physics, SMS Institute, Lucknow, India.
5Deptt. of Zoology, Shia P G College, Lucknow, India
*Corresponding Author

Published In:   Volume - 10,      Issue - 6,     Year - 2017


Cite this article:
Tanveer Hasan, Raza Murad Ghalib, Sayed Hasan Mehdi, P. K. Singh, S. S. R. Baqri. Normal Mode Analysis, Electronic Parameters and molecular docking study of 3, 5, 4’-Trihydroxy-6, 7-Dimethoxy-Flavone (Eupalitin) using First Principle. Asian J. Research Chem. 2017; 10(6):789-797. doi: 10.5958/0974-4150.2017.00132.8




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