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Synthesis, molecular structure, Hirshfeld surface, energy framework and DFT studies of 1,3,4 oxadiazole derivative

T.N. Lohith, Sadashivamurthy Shamanth, M. A. Sridhar, Kempegowda Mantelingu, N.K. Lokanath

2021Journal of Molecular Structure40 citationsDOI

Topics & Concepts

HyperpolarizabilityChemistryMonoclinic crystal systemPolarizabilityCrystallographyIntermolecular forceDensity functional theoryOxadiazoleSingle crystalCrystal structureCrystal (programming language)Interaction energyComputational chemistryMoleculeOrganic chemistryComputer scienceProgramming languageNonlinear Optical Materials ResearchSynthesis and biological activityStructural and Chemical Analysis of Organic and Inorganic Compounds
Synthesis, molecular structure, Hirshfeld surface, energy framework and DFT studies of 1,3,4 oxadiazole derivative | Litcius