Electronic Structure, Spectroscopic (IR, Raman, UV-Vis, NMR), Optoelectronic, and NLO Properties Investigations of Rubescin E (C<sub>31</sub>H<sub>36</sub>O<sub>7</sub>) Molecule in Gas Phase and Chloroform Solution Using Ab Initio and DFT Methods

<div>Charge distribution on Rubescin E calculated at the RHF, B3PW91, and B3LYP levels in both gas phase and chloroform solution and with the 6-311++G(d,p) basis set.</div>

Advances in Condensed Matter Physics

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Figure 2: Electronic Structure, Spectroscopic (IR, Raman, UV-Vis, NMR), Optoelectronic, and NLO Properties Investigations of Rubescin E (C<sub>31</sub>H<sub>36</sub>O<sub>7</sub>) Molecule in Gas Phase and Chloroform Solution Using Ab Initio and DFT Methods 

Figure 2 | Electronic Structure, Spectroscopic (IR, Raman, UV-Vis, NMR), Optoelectronic, and NLO Properties Investigations of Rubescin E (C31H36O7) Molecule in Gas Phase and Chloroform Solution Using Ab Initio and DFT Methods 