Computational studies on nonlinear optical properties of metal complexes containing azobenzene
Ruthenium complexes containing different azobenzene derivatives with different substituents provide different nonlinear optical (NLO) properties. A computational study through the Hartree-Fock (HF) method based on a 3-21G level and the density functional theory (DFT) methods based on LANL2DZ/6-31G l...
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| Format: | Article |
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Malaysian Society of Analytical Sciences
2020
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