Creating intense and refined NLO responses by utilizing dual donor structural designs in A-π-D-π-D-π-A type organic switches: computed device parameters
Abrar U. Hassan, Sajjad Hussain Sumrra, Ghulam Mustafa, Muhammad Zubair, Ayesha Mohyuddin, Sadaf Noreen, Muhammad Imran
Topics & Concepts
ChemistryDensity functional theoryHOMO/LUMOTime-dependent density functional theoryMoietyExcitonMolecular orbitalAbsorbanceElectron donorElectron affinity (data page)Hybrid functionalIonization energyAcceptorMarcus theoryElectron transferComputational chemistryPhysical chemistryMoleculeIonizationStereochemistryOrganic chemistryKineticsReaction rate constantIonChromatographyCatalysisQuantum mechanicsCondensed matter physicsPhysicsNonlinear Optical Materials ResearchPerovskite Materials and ApplicationsLuminescence and Fluorescent Materials