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The ADOR mechanism for the synthesis of new zeolites.Synthesis of 'unfeasible' zeolites.Adsorptive desulfurization with CPO-27/MOF-74: an experimental and computational investigation.A family of zeolites with controlled pore size prepared using a top-down method.Theoretical investigation of layered zeolites with MWW topology: MCM-22P vs. MCM-56.Intramolecular hydroalkoxylation of non-activated C=C bonds catalysed by zeolites: an experimental and theoretical study.Computational and variable-temperature infrared spectroscopic studies on carbon monoxide adsorption on zeolite Ca-A.Investigation of the benzene-naphthalene and naphthalene-naphthalene potential energy surfaces: DFT/CCSD(T) correction scheme.Investigation of the benzene-dimer potential energy surface: DFT/CCSD(T) correction scheme.Controlling the adsorption enthalpy of CO(2) in zeolites by framework topology and composition.The effect of the zeolite pore size on the Lewis acid strength of extra-framework cations.Near-room-temperature Chern insulator and Dirac spin-gapless semiconductor: nickel chloride monolayer.Measuring the Brønsted acid strength of zeolites--does it correlate with the O-H frequency shift probed by a weak base?Theoretical investigation of CO interaction with copper sites in zeolites: periodic DFT and hybrid quantum mechanical/interatomic potential function study.Single and dual cation sites in zeolites: theoretical calculations and FTIR spectroscopic studies on CO adsorption on K-FER.Investigation of the reliability of density functional methods: Reaction and activation energies for Si–Si bond cleavage and H2 elimination from silanesSi adatom binding and diffusion on the Si(100) surface: Comparison of ab initio, semiempirical and empirical potential resultsCombined PDF and Rietveld studies of ADORable zeolites and the disordered intermediate IPC-1PFrom Double-Four-Ring Germanosilicates to New Zeolites: In Silico InvestigationLayered inorganic solidsTwo-Dimensional Zeolites: Current Status and PerspectivesControl of CO2adsorption heats by the Al distribution in FER zeolitesSynthesis of quinolines via Friedländer reaction catalyzed by CuBTC metal–organic-frameworkPostsynthesis Transformation of Three-Dimensional Framework into a Lamellar Zeolite with Modifiable ArchitectureExperimental and theoretical determination of adsorption heats of CO2 over alkali metal exchanged ferrierites with different Si/Al ratioPressure-induced chemistry for the 2D to 3D transformation of zeolitesNew catalytic materials for energy and chemistry in transitionCombined Theoretical and FTIR Spectroscopic Studies on Hydrogen Adsorption on the Zeolites Na−FER and K−FERFTIR spectroscopic and computational studies on hydrogen adsorption on the zeolite Li–FERComputational investigation of the Lewis acidity in three-dimensional and corresponding two-dimensional zeolites: UTL vs IPC-1P.The vibrational dynamics of carbon monoxide in a confined space-CO in zeolitesOn the site-specificity of polycarbonyl complexes in Cu/zeolites: combined experimental and DFT studyThermodynamics of reversible gas adsorption on alkali-metal exchanged zeolites--the interplay of infrared spectroscopy and theoretical calculationsCarbon monoxide adsorption on low-silica zeolites: from single to dual and to multiple cation sitesCoordination compounds based on 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acidPeriodic DFT investigation of the effect of aluminium content on the properties of the acid zeolite H-FERCombined theoretical and experimental investigation of CO adsorption on coordinatively unsaturated sites in CuBTC MOFThe nature of cationic adsorption sites in alkaline zeolites--single, dual and multiple cation sitesVariable-temperature IR spectroscopic and theoretical studies on CO2 adsorbed in zeolite K-FERComputational and FTIR spectroscopic studies on carbon monoxide and dinitrogen adsorption on a high-silica H-FER zeolite
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P214
P1053
A-6220-2013
P106
P21
P214
P31
P3829
P496
0000-0002-1628-7275
P569
1963-01-01T00:00:00Z