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Volumn 14, Issue 1, 2013, Pages 79-83

Preference towards five-coordination in Ti silicalite-1 upon molecular adsorption

(11) Gallo, Erik a,b,c Bonino, Francesca b Swarbrick, Janine C a Petrenko, Taras d Piovano, Andrea e Bordiga, Silvia b Gianolio, Diego b,f Groppo, Elena b Neese, Frank d Lamberti, Carlo b Glatzel, Pieter a

a EUROPEAN SYNCHROTRON RADIATION FACILITY (France)

b UNIVERSITY OF TURIN (Italy)

c UNIVERSITÉ DE RENNES 1 (France)

d MAX PLANCK INSTITUTE FOR CHEMICAL ENERGY CONVERSION (Germany)

e INSTITUT LAUE LANGEVIN (France)

f DIAMOND LIGHT SOURCE LTD (United Kingdom)

Author keywords

adsorption; coordination modes; density functional theory; Ti silicalite 1; X ray emission spectroscopy

Indexed keywords

AMMONIA; SILICATE; TITANIUM; TITANIUM SILICIDE; WATER;

ADSORPTION; ARTICLE; CATALYSIS; CHEMICAL MODEL; CHEMISTRY; OXIDATION REDUCTION REACTION; POROSITY; QUANTUM THEORY; SURFACE PROPERTY; THERMODYNAMICS; X RAY ABSORPTION SPECTROSCOPY;

ADSORPTION; AMMONIA; CATALYSIS; MODELS, CHEMICAL; OXIDATION-REDUCTION; POROSITY; QUANTUM THEORY; SILICATES; SURFACE PROPERTIES; THERMODYNAMICS; TITANIUM; WATER; X-RAY ABSORPTION SPECTROSCOPY;

EID: 84872360656 PISSN: 14394235 EISSN: 14397641 Source Type: Journal
DOI: 10.1002/cphc.201200893 Document Type: Article

Times cited : (51)

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