Please use this identifier to cite or link to this item: http://localhost:8080/xmlui/handle/123456789/3463
Title: Molecular docking investigation and spectral analysis of certain pharmaceutically active compounds using DFT methods
metadata.dc.contributor.*: Jayasheela, K
Periandy, S
Keywords: Raman spectroscopy
Carboxylic Acid
Fluoro Benzoic Acid
Density function theory (DFT)
Issue Date: 2020
Publisher: Department of Physics, Kanchi Mamunivar Centre for post Graduate Studies
Description: xix, 219p.
URI: http://localhost:8080/xmlui/handle/123456789/3463
Appears in Collections:Theses

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