Lusia Silfia Pulo Boli
Research Center for Quantum Engineering Design, Universitas Airlangga: Surabaya, ID
12 papers found
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Computational Investigation on the ∙OOH Scavenging Sites of Gnetin C
Download from link.springer.comJustification on cyclopropene to propyne isomerization pathway based on vibrational calculations
Download from iopscience.iop.orgTheoretical exploration on free radical scavenging mechanism of curcumin analogues in water solvent
Download from iopscience.iop.orgTheoretical investigation on electron transfer-based antioxidant activity of melinjo resveratrol
Download from iopscience.iop.orgPredicting Notable Radical Scavenging Sites of Gnetin C Using Density Functional Theory
Download from doi.orgSolvent Effect on Bond Dissociation Enthalpy (BDE) of Tetrahydrocurcumin: A Theoretical Study
Download from doi.orgFrontier Orbitals of Dehydrogenated Tetrahydrocurcumin in Water Solvent: A Theoretical Study
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