Search results for "Catalysis"

showing 10 items of 5944 documents

Permanent Porosity in Hydroxamate Titanium-Organic Polyhedra.

2021

Following the synthesis of hydroxamate titanium–organic frameworks, we now extend these siderophore-type linkers to the assembly of the first titanium–organic polyhedra displaying permanent porosity. Mixed-linker versions of this molecular cage (cMUV-11) are also used to demonstrate the effect of pore chemistry in accessing high surface areas of near 1200 m2·g–1.

Colloid and Surface Chemistry010405 organic chemistryGeneral Chemistry010402 general chemistry01 natural sciencesBiochemistryCatalysis0104 chemical sciencesJournal of the American Chemical Society
researchProduct

A Theoretical Determination of the Low-lying Electronic States of the p-Benzosemiquinone Radical Anion

2000

The low-lying electronic states of the p-benzosemiquinone radical anion are studied using multiconfigurational second-order perturbation theory (CASPT2) and extended atomic natural orbital (ANO) ba...

Colloid and Surface ChemistryChemistryPhysics::Atomic and Molecular ClustersPhysics::Atomic PhysicsGeneral ChemistryPhysics::Chemical PhysicsPerturbation theoryAtomic physicsBiochemistryCatalysisIonElectronic statesJournal of the American Chemical Society
researchProduct

Synthesis, photochemistry, and electrochemistry of (P)Ge(R)2 and (P)Ge(R)X (P = TPP or OEP, R = CH3, CH2C6H5, or C6H5, and X = Cl-, OH-, or ClO4-)

1987

Chaque complexe est caracterise par spectroscopie RMN de H1, UV-visible, IR et aussi par l'etude electrochimique

Colloid and Surface ChemistryChemistryStereochemistryGeneral ChemistryCyclic voltammetryElectrochemistryBiochemistryMedicinal chemistryCatalysisJournal of the American Chemical Society
researchProduct

Toward an Understanding of Molecular Mechanism of Domino Cycloadditions. Density Functional Theory Study of the Reaction between Hexafluorobut-2-yne …

1998

Colloid and Surface ChemistryComputational chemistryStereochemistryChemistryMolecular mechanismDensity functional theoryGeneral ChemistryBiochemistryCatalysisDominoJournal of the American Chemical Society
researchProduct

The Cone-to-Cone Interconversion of Partially O-Methylated Calix[4]arenes:  First Experimental Values for the Energy Barriers

1999

Colloid and Surface ChemistryCone (topology)ChemistryGeneral ChemistryBiochemistryMolecular physicsCatalysisEnergy (signal processing)Journal of the American Chemical Society
researchProduct

Meltable, Glass-Forming, Iron Zeolitic Imidazolate Frameworks

2023

Colloid and Surface ChemistryGeneral ChemistryBiochemistryCatalysisJournal of the American Chemical Society
researchProduct

MOF-Triggered Synthesis of Subnanometer Ag02 Clusters and Fe3+ Single Atoms: Heterogenization Led to Efficient and Synergetic One-Pot Catalytic React…

2023

Colloid and Surface ChemistryGeneral ChemistryBiochemistryCatalysisJournal of the American Chemical Society
researchProduct

Metal Node Control of Brønsted Acidity in Heterobimetallic Titanium–Organic Frameworks

2023

Compared to indirect framework modification, synthetic control of cluster composition can be used to gain direct access to catalytic activities exclusive of specific metal combinations. We demonstrate this concept by testing the aminolysis of epoxides with a family of isostructural mesoporous frameworks featuring five combinations of homometallic and heterobimetallic metal-oxo trimers (Fe3, Ti3, TiFe2, TiCo2, and TiNi2). Only TiFe2 nodes display activities comparable to benchmark catalysts based on grafting of strong acids, which here originate from the combination of Lewis Ti4+ and Brønsted Fe3+–OH acid sites. The applicability of MUV-101(Fe) to the synthesis of β-amino a…

Colloid and Surface ChemistryGeneral ChemistryBiochemistryCatalysisJournal of the American Chemical Society
researchProduct

Semiconductor Porous Hydrogen-Bonded Organic Frameworks Based on Tetrathiafulvalene Derivatives.

2022

Herein, we report on the use of tetrathiavulvalene-tetrabenzoic acid, H4TTFTB, to engender semiconductivity in porous hydrogen-bonded organic frameworks (HOFs). By tuning the synthetic conditions, three different polymorphs have been obtained, denoted MUV-20a, MUV-20b, and MUV-21, all of them presenting open structures (22, 15, and 27%, respectively) and suitable TTF stacking for efficient orbital overlap. Whereas MUV-21 collapses during the activation process, MUV-20a and MUV-20b offer high stability evacuation, with a CO2 sorption capacity of 1.91 and 1.71 mmol g-1, respectively, at 10 °C and 6 bar. Interestingly, both MUV-20a and MUV-20b present a zwitterionic character with a positively…

Colloid and Surface ChemistryGeneral ChemistryCristallsConductivitat elèctricaBiochemistryCatalysisJournal of the American Chemical Society
researchProduct

Light Induced Excited Pair Spin State in an Iron(II) Binuclear Spin-Crossover Compound

1999

Colloid and Surface ChemistrySpin statesSpin crossoverChemistryExcited stateLight inducedGeneral ChemistryAtomic physicsBiochemistryCatalysisJournal of the American Chemical Society
researchProduct