2016
DOI: 10.19261/cjm.2016.11(2).04
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Topological Analysis and Frequency Dependent Hyperpolarizability Calculations of FDDNP: a DFT Study

Abstract: Abstract. The topological and fi rst-hyperpolarizability properties of 2-(1-{6-[(2-fl uoroethyl)(methyl)amino]-2-naphthyl}ethylidene)malononitrile (FDDNP) were studied using DFTB3LYP method. The static and dynamic electronic (hyper)polarizabilities of conformers were calculated and a simple two-state model was employed to explain the fi rst hyperpolarizability differences in two conformers. The second harmonic generation property was evaluated at the typical wavelengths of Cr:forsterite, Nd:YAG(neodymium-doped… Show more

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“…The crystal structure of the title Schiff base compound without any optimization was used in the calculations. The polarizability and the first hyperpolarizability tensor components were appraised by the density functional theory (DFT) method in the GAUSSIAN98W program (Frisch et al, 1998) by means of the finite-field (FF) method with a field step of 0.001 au (Akhtari et al, 2016) at the B3LYP/6-311G(d,p) level of theory. Furthermore, the highest occupied molecular orbital (HOMO) and the lowest unoccupied molecular orbital (LUMO) ( Fig.…”
Section: Methodsmentioning
confidence: 99%
“…The crystal structure of the title Schiff base compound without any optimization was used in the calculations. The polarizability and the first hyperpolarizability tensor components were appraised by the density functional theory (DFT) method in the GAUSSIAN98W program (Frisch et al, 1998) by means of the finite-field (FF) method with a field step of 0.001 au (Akhtari et al, 2016) at the B3LYP/6-311G(d,p) level of theory. Furthermore, the highest occupied molecular orbital (HOMO) and the lowest unoccupied molecular orbital (LUMO) ( Fig.…”
Section: Methodsmentioning
confidence: 99%