Atomic Description of the Interface between Silica and Alumina in Aluminosilicates through Dynamic Nuclear Polarization Surface-Enhanced NMR Spectroscopy and First-Principles Calculations.
about
Brønsted acid sites based on penta-coordinated aluminum speciesTailoring of Polarizing Agents in the bTurea Series for Cross-Effect Dynamic Nuclear Polarization in Aqueous Media.Dynamic nuclear polarization at 40 kHz magic angle spinning.Trapping Aluminum Hydroxide Clusters with Trisilanols during Speciation in Aluminum(III)-Water Systems: Reproducible, Large Scale Access to Molecular Aluminate Models.Pairwise hydrogen addition in the selective semihydrogenation of alkynes on silica-supported Cu catalysts.Dendritic polarizing agents for DNP SENSFrom single-site tantalum complexes to nanoparticles of Ta x N y and TaO x N y supported on silica: elucidation of synthesis chemistry by dynamic nuclear polarization surface enhanced NMR spectroscopy and X-ray absorption spectroscopy.Determining the Surface Structure of Silicated Alumina Catalysts via Isotopic Enrichment and Dynamic Nuclear Polarization Surface-Enhanced NMR Spectroscopy.Catalytic Fast Pyrolysis of Lignin over High-Surface-Area Mesoporous Aluminosilicates: Effect of Porosity and Acidity.Switching on the Metathesis Activity of Re Oxo Alkylidene Surface Sites through a Tailor-Made Silica-Alumina Support.Dynamic Nuclear Polarization Efficiency Increased by Very Fast Magic Angle Spinning.Acidity Strength of Solid Catalysts Probed by Hyperpolarized Natural Abundance 17 O NMR Spectroscopy.Spatial distribution of organic functional groups supported on mesoporous silica nanoparticles: a study by conventional and DNP-enhanced 29Si solid-state NMR.Natural Abundance 17 O DNP NMR Provides Precise O-H Distances and Insights into the Brønsted Acidity of Heterogeneous Catalysts.35Cl dynamic nuclear polarization solid-state NMR of active pharmaceutical ingredients.Isopropanol Dehydration on Amorphous Silica-Alumina: Synergy of Brønsted and Lewis Acidities at Pseudo-Bridging Silanols.Identifying Sn Site Heterogeneities Prevalent Among Sn-Beta Zeolites17 O-NMR-Spektroskopie mit Kernpolaritätsverstärkung zur Bestimmung der SäurestärkeUnderstanding surface site structures and properties by first principles calculations: an experimental point of view!Isopropanol Dehydration on Amorphous Silica-Alumina: Synergy of Brønsted and Lewis Acidities at Pseudo-Bridging Silanols
P2860
Q28816981-AB9A9A82-094E-49B6-9DAA-D6F01F83C149Q31060642-F00921B6-9628-47C8-BD16-408EDFAE8F9DQ37307524-A0E60E05-1AAD-472B-9833-9DA79755D31EQ38844775-9382B47C-B73E-446F-872F-F877257621B5Q41813619-9C303779-22DB-4976-8304-0BA70BC80DC0Q42057190-1ECE1C64-8E8C-49E0-80F5-4684CD5DA2F5Q42367184-6F39BB69-3F7D-403A-8F7B-AE26C9978970Q46242487-5E478E84-7E1F-4272-94AC-089DD5DC3E91Q46563501-6FC12EF5-79C1-4238-BDFF-78080B5DCBC1Q46612040-6BA3E12A-783D-4ED3-88F7-0A3564C8F782Q47098731-5E27DFF5-9835-481A-A3C4-423766594E12Q48058115-D9C1F11F-2E14-4B39-BF58-6F9F510348C0Q48089535-7BE943F3-ADFB-4801-BD2F-3EE8A1337B4BQ48151079-E86AFC96-A628-4EC2-B27C-18800D4F6B67Q48486066-042B492B-7423-4D55-B104-6A03995C8EC9Q53742470-48154532-A9F2-4A6C-9A17-695BD09A4411Q57443677-83569737-3660-4FF3-AA09-37676AF79A05Q57612493-69FE5EA7-5D55-407A-94A7-ADFC65E183A8Q57622992-8FFE32AB-EE4A-4AED-B204-989539A3AB84Q58899795-54987FE4-ED1D-4D32-AE5A-079D863A314F
P2860
Atomic Description of the Interface between Silica and Alumina in Aluminosilicates through Dynamic Nuclear Polarization Surface-Enhanced NMR Spectroscopy and First-Principles Calculations.
description
2015 nî lūn-bûn
@nan
2015年の論文
@ja
2015年学术文章
@wuu
2015年学术文章
@zh
2015年学术文章
@zh-cn
2015年学术文章
@zh-hans
2015年学术文章
@zh-my
2015年学术文章
@zh-sg
2015年學術文章
@yue
2015年學術文章
@zh-hant
name
Atomic Description of the Inte ...... First-Principles Calculations.
@en
Atomic Description of the Inte ...... First-Principles Calculations.
@nl
type
label
Atomic Description of the Inte ...... First-Principles Calculations.
@en
Atomic Description of the Inte ...... First-Principles Calculations.
@nl
prefLabel
Atomic Description of the Inte ...... First-Principles Calculations.
@en
Atomic Description of the Inte ...... First-Principles Calculations.
@nl
P2093
P2860
P50
P356
P1476
Atomic Description of the Inte ...... First-Principles Calculations.
@en
P2093
Alexandra Chaumonnot
Christophe Copéret
Jeroen A van Bokhoven
Maxence Valla
Maxime Caillot
P2860
P304
10710-10719
P356
10.1021/JACS.5B06134
P407
P577
2015-08-05T00:00:00Z