Computational study of hexamethylguanidinium lactate ionic liquid: A candidate for natural gas sweetening

Energy and Fuels

Volumn 24, Issue 9, 2010, Pages 4989-5001

  Aparicio, Santiago ^a   Atilhan, Mert ^b  

^a UNIVERSITY OF BURGOS   (Spain)

^b QATAR UNIVERSITY   (Qatar)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION MECHANISMS; CARBOXYLATE GROUPS; CLASSICAL MOLECULAR DYNAMICS; COMPUTATIONAL STUDIES; ENVIRONMENTAL PROPERTY; ENVIRONMENTAL REQUIREMENT; EXPERIMENTAL MEASUREMENTS; GAS PROCESSING; GAS SWEETENINGS; LIQUID STRUCTURES; MOLECULAR LEVELS; STRONG INTERACTION;

CARBOXYLATION; GAS ABSORPTION; GAS FUEL PURIFICATION; GAS INDUSTRY; GASES; IONS; MOLECULAR DYNAMICS; ORGANIC COMPOUNDS; SOUR GAS;

IONIC LIQUIDS;

EID: 77956764323     PISSN: 08870624     EISSN: 15205029     Source Type: Journal    
DOI: 10.1021/ef1005258     Document Type: Conference Paper

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