Theoretical Study of (RS) - (4-fluorophenyl) (pyridine-2yl) methanol using Density Functional Theory
International Journal of Science and Research (IJSR)

International Journal of Science and Research (IJSR)
www.ijsr.net | Open Access | Fully Refereed | Peer Reviewed International Journal

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Research Paper | Physics Science | India | Volume 6 Issue 9, September 2017

Theoretical Study of (RS) - (4-fluorophenyl) (pyridine-2yl) methanol using Density Functional Theory

Sanjeev Kumar Trivedi, C. K. Dixit

The theoretical study of (RS) - (4-fluorophenyl) (pyridine-2yl) methanol has been carried out using DFT at B3LYP/6-31++G (d, p) level. Theoretical IR and normal mode analysis of title compound has also been calculated. The structure activity relationship based on the study of frontier orbital gap and molecular electrostatic potential map of the (RS) - (4-fluorophenyl) (pyridine-2yl) methanol has been used to understand the active sites of the molecule under study.

Keywords: Density functional theory, Vibrational analysis, HOMO-LUMO, MESP

Edition: Volume 6 Issue 9, September 2017

Pages: 1635 - 1639

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How to Cite this Article?

Sanjeev Kumar Trivedi, C. K. Dixit, "Theoretical Study of (RS) - (4-fluorophenyl) (pyridine-2yl) methanol using Density Functional Theory", International Journal of Science and Research (IJSR), https://www.ijsr.net/search_index_results_paperid.php?id=ART20176992, Volume 6 Issue 9, September 2017, 1635 - 1639

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Theoretical Study of (RS) - (4-fluorophenyl) (pyridine-2yl) methanol using Density Functional Theory

Sanjeev Kumar Trivedi, C. K. Dixit

Share this Article



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