A density functional theory study on the interaction of paraffins, olefins, and acetylenes with Na-ETS-10

Theoretical Chemistry Accounts

Volumn 134, Issue 4, 2015, Pages

  Pillai, Renjith S ^a   Jorge, Miguel ^b   Gomes, José R B ^a  

^a UNIVERSITY OF AVEIRO   (Portugal)

^b UNIVERSITY OF STRATHCLYDE   (United Kingdom)

Author keywords

DFT calculations; ETS 10; Hydrocarbons; Separation; Sorption

Indexed keywords

EID: 84925042390     PISSN: 1432881X     EISSN: 14322234     Source Type: Journal    
DOI: 10.1007/s00214-015-1642-6     Document Type: Article

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