Adsorption properties of organosulfur compounds on zeolite clusters: A density functional theory calculation study

Journal of Physical Chemistry C

Volumn 112, Issue 48, 2008, Pages 18955-18962

  Lee, Doohwan ^a   Kim, Jongseob ^a   Lee, Hyun Chul ^a   Lee, Kang Hee ^a   Park, Eun Duck ^b   Woo, Hee Chul ^c  

^a Samsung Advanced Institute of Technology (SAIT)   (South Korea)

^b Ajou University   (South Korea)

^c Pukyong National University   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; ATOMS; BINDING ENERGY; BINDING SITES; CARBON DIOXIDE; COMPLEXATION; DATA MINING; DIAMONDS; EARTH BORING MACHINES; HYDROCARBONS; HYDROGEN; HYDROGEN SULFIDE; NUCLEAR ENERGY; POSITIVE IONS; POTENTIAL ENERGY; SILICATE MINERALS; SIPHONS; SULFUR; SULFUR COMPOUNDS; SULFUR DETERMINATION; TUNNELING MACHINES; ZEOLITES;

A DENSITIES; ADSORPTION PROPERTIES; ADSORPTION SELECTIVITIES; CARBONYL SULFIDES; CATION TYPES; DENSITY FUNCTIONAL THEORY CALCULATIONS; DIMETHYL SULFIDES; LIGHT HYDROCARBONS; MODEL CLUSTERS; ORGANOSULFUR COMPOUNDS; TETRAHYDROTHIOPHENE;

DENSITY FUNCTIONAL THEORY;

EID: 57949094650     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp804441q     Document Type: Article

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