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Prediction of NLO response of substituted organoimido hexamolybedate: First theoretical framework based on p-anisidine adduct [Mo6O18(p-MeOC6H4N)]2-

Muhammad Haroon, Muhammad Ramzan Saeed Ashraf Janjua

2020Materials Today Communications17 citationsDOI

Topics & Concepts

AdductPolarizabilityMaterials scienceTime-dependent density functional theoryDensity functional theoryMolybdenumCluster (spacecraft)DipolePhysical chemistryComputational chemistryMoleculeChemistryOrganic chemistryComputer scienceMetallurgyProgramming languagePolyoxometalates: Synthesis and ApplicationsOrganometallic Compounds Synthesis and CharacterizationCrystal Structures and Properties
Prediction of NLO response of substituted organoimido hexamolybedate: First theoretical framework based on p-anisidine adduct [Mo6O18(p-MeOC6H4N)]2- | Litcius