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Volumn 196, Issue 1-4, 2002, Pages 56-70

Calorimetric and IR spectroscopic study of the interaction of NH 3 with variously prepared defective silicalites: Comparison with ab initio computational data

(6) Bolis, V a Busco, C b Bordiga, S b Ugliengo, P b Lamberti, C b Zecchina, A b

a UNIVERSITY OF EASTERN PIEDMONT (Italy)

b UNIVERSITY OF TURIN (Italy)

Author keywords

Ab initio models; Adsorption microcalorimetry; H bonding; Hydroxyl nests; IR spectroscopy; NH 3 adsorption; Silicalite

Indexed keywords

AMMONIA; BINDING ENERGY; CALORIMETRY; CHEMICAL BONDS; COMPUTATIONAL METHODS; CRYSTALLINE MATERIALS; ENTHALPY; GAS ADSORPTION; HYDROPHOBICITY; INFRARED SPECTROSCOPY; LIQUEFACTION OF GASES;

SILICALITES;

SILICA;

EID: 0037104121 PISSN: 01694332 EISSN: None Source Type: Journal
DOI: 10.1016/S0169-4332(02)00046-6 Document Type: Conference Paper

Times cited : (69)

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