Calculations of Electronic Structure and Nonlinear Optical Parameters of 4-Methoxybenzaldehyde-N-Methyl-4-Stilbazolium Tosylate*
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Keywords
4-methoxybenzaldehyde-N-methyl-4-stilbazolium tosylate, spectroscopic and structural properties, natural bond orbital analysis, nonlinear optical parameters, Hartree–Fock and density functional theory calculations
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