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Miquel SolàForty years of Clar’s aromatic π-sextet rule Front. Chem., 2013, 1, ASAP- DOI: 10.3389/fchem.2013.00022Keywords: Aromaticity, Chemical bonding, Computational chemistry, Density Functional Theory, Electron delocalization
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Keyword: Select one keywordAromaticityBiocatalysisBiomolecules and biomaterialsChemical bondingComputational chemistryConfined spaceCross-coupling reactionsCycloadditionElectron and energy transferEnzyme designExcited statesHigh-valent metal complexesHomogeneous catalysisJoint Exp-CompMachine learningMethod developmentMolecular Dynamics simulationsMolecular similarityNanocagesNanomaterialsNon-covalent interactionsNonlinear optical propertiesOrganometallicsOxidationPhotovoltaic materialsPredictive ChemistryReaction mechanismsReal-space analysisRegioselectivite functionalizationSpectroscopySpin statesSupramolecular chemistrySustainable Catalysis
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