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Molecular structure, spectroscopic (FT-IR, FT-Raman, NMR, UV) studies and first-order molecular hyperpolarizabilities of 1,2-bis(3-methoxy-4-hydroxybenzylidene)hydrazine by density functional method
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2010
Year
Chemical EngineeringEngineeringNatural SciencesOrganic ChemistryFirst-order Molecular HyperpolarizabilitiesQuantum ChemistryChemistryMolecular ChemistryDensity Functional MethodSpectra-structure Correlation
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