Theoretical investigation of electronic, vibrational, and nonlinear optical properties of 4-fluoro-4-hydroxybenzophenone
Author:
Affiliation:
1. Department of Physics, Assam University, Silchar, Assam, India
2. Department of Chemistry, University of Antwerp, Antwerpen, Belgium
Publisher
Informa UK Limited
Subject
Spectroscopy,Atomic and Molecular Physics, and Optics,Analytical Chemistry
Link
https://www.tandfonline.com/doi/pdf/10.1080/00387010.2017.1308381
Reference79 articles.
1. Ueber Benzophenon und einige Derivate desselben
2. Polarized IR and Raman study and DFT chemical quantum calculations of the vibrational levels for benzophenone single crystal
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4. Design, synthesis and bioactivity evaluation of novel benzophenone hydrazone derivatives
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