Author:
Giorgianni S.,Passerini A.,Gambi A.,Ghersetti S.,Spunta G.
Subject
Spectroscopy,Atomic and Molecular Physics, and Optics,Analytical Chemistry
Cited by
18 articles.
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1. Theoretical investigation of electronic, vibrational, and nonlinear optical properties of 4-fluoro-4-hydroxybenzophenone;Spectroscopy Letters;2017-04-21
2. Spectroscopic studies (FT-IR, FT-Raman, UV–Visible), normal co-ordinate analysis, first-order hyperpolarizability and HOMO, LUMO studies of 3,4-dichlorobenzophenone by using Density Functional Methods;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2015-12
3. How Does the C–Halogen Bond Break in the Photosubstitution Reaction of 3-Fluorobenzophenone in Acidic Aqueous Solutions?;The Journal of Organic Chemistry;2015-09-14
4. Three-photon absorption and vibrational spectroscopic study of 2-methylamino-5-chlorobenzophenone;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2013-04
5. Molecular structure, vibrational spectroscopic (FT-IR, FT-Raman), UV–vis spectra, first order hyperpolarizability, NBO analysis, HOMO and LUMO analysis, thermodynamic properties of benzophenone 2,4-dicarboxylic acid by ab initio HF and density functional method;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2012-02