Química Orgánica: Artículos: Química Orgánica : [70]  Estadísticas

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Photoresponsive Metal-Organic Frameworks as Adjustable.pdf.jpg27-jun-20222022Photoresponsive metal-organic frameworks as adjustable scaffolds in reticular chemistry
161.-Organ..s.pdf.jpg22-jun-2022-Regioselective N- versus P-deprotonation of amino-phosphane tungsten(0) complexes
CSR_Accepted MS_MIMs in MOFs_Rvsd_QOS2022.pdf.jpg25-may-20222022Mechanically interlocked molecules in metal–organic frameworks
160.-Molec..y.pdf.jpg23-may-2022-1,2σ3λ3-Oxaphosphetanes and Their P-Chalcogenides ¿ A Combined Experimental and Theoretical Study
OCF_Accepted MS_Modulation catalysis_QOS2022_UMU.pdf.jpg6-abr-20222022Modulating the catalytic activity by the mechanical bond: organocatalysis with polyamide [2]rotaxanes bearing a secondary amino function at the thread
Violations to the Principle of Least Motion.pdf.jpg21-mar-2022-Violations to the Principle of Least Motion: the Shortest Path is not Always the Fastest
Dalton Trans 2022 51 1325 .pdf.jpg25-ene-2022-Host–guest complexes vs. supramolecular polymers in chalcogen bonding receptors: an experimental and theoretical study
CC_Accepted version MS-Competitive STC RXNs_QOS2022.pdf.jpg30-nov-20212021Maximizing the [c2]daisy chain to lasso ratio through competitive self-templating clipping reactions
21ChemPlusChem1097.pdf.jpg12-jul-2021-Alkylammonium Cation Affinities of Nitrogenated Organobases: The Roles of Hydrogen Bonding and Proton Transfer
21JHC_proofs.pdf.jpg13-feb-2021-Conformational analysis of 2,5-diaryl-4-methyl-2,4-dihydro-3H-1,2,4-triazol-3-ones: Multinuclear NMR and DFT calculations
ACIE_Accepted MS version_Metal-linked Tetralactam Macrocycles_QOS2021.pdf.jpg20212021Effective encapsulation of C60 by metal-organic frameworks with polyamide macrocyclic linkers
OCF_Accepted MS_MechanicalBondingActivation.pdf.jpg20212021Mechanical bonding activation in rotaxane-based organocatalysts
MRC_NH_v5_postprint.pdf.jpg2021-A structural analysis of 2,5-diaryl-4H-2,4-dihydro-3H-1,2,4-triazol-3-ones: NMR in the solid-state, X-ray crystallography and GIPAW calculations
Marin-Luna_2020EurJOC5496.pdf.jpg8-sep-2020-The Elusive 1,4-Diazabutatrienes: Lurking in the Shadows
Marin-Luna_2020JOC11975.pdf.jpg25-ago-2020-In Search of 1,4-Diazabutatrienes, the Elusive Isocyanide Homodimers: The Superchameleonic F–NC
Copper-Linked Rotaxanes for the Building of Photoresponsive Metal Organic Frameworks with Controlled Cargo Delivery.pdf.jpg9-jul-20202020Copper-Linked Rotaxanes for the Building of Photoresponsive Metal Organic Frameworks with Controlled Cargo Delivery
Chem Commun 2020 56 7084.pdf.jpg4-jul-2020-Formation of self-assembled supramolecular polymers by anti-electrostatic anion–anion and halogen bonding interactions
Org Biomol Chem 2020 3858.pdf.jpg27-may-2020-Selective fluorescence sensing of H2PO4− by the anion induced formation of self-assembled supramolecular polymers
Chem_Sci_2020_DAP-Interlocked Prolinamides.pdf.jpg11-mar-20202020Enhancing the selectivity of prolinamide organocatalysts using the mechanical bond in [2]rotaxanes
JOC_revised_2019_postprint.pdf.jpgfeb-2020-Lewis Acid-mediated Formation of 1,3-Disubstituted Spiro[cyclopropane-1,2'-indanes]: The Activating Effect of the Cyclopropane Walsh Orbital
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