Density functional study of sulphur hexafluoride (SF6) and its hydrogen derivatives

Molecular Simulation

Volumn 34, Issue 10-15, 2008, Pages 1041-1050

  Bruska, Marta Kinga ^a   Piechota, Jacek ^b  

^a JAGIELLONIAN UNIVERSITY   (Poland)

^b UNIVERSITY OF WARSAW   (Poland)

Author keywords

Density functional theory; Greenhouse gases; Sulphur hexafluoride; Vibrational analysis

Indexed keywords

BINDING ENERGY; DENSITY FUNCTIONAL THEORY; FLUORINE; GAS FUEL ANALYSIS; GASES; GLOBAL WARMING; GREENHOUSE GASES; GREENHOUSES; HYDROGEN; MOLECULAR SPECTROSCOPY; NONMETALS; SULFUR;

COMPUTATIONAL RESULTS; DENSITY FUNCTIONAL STUDIES; ELECTRICAL INDUSTRIES; GLOBAL WARMING POTENTIALS; INSULATING GASSES; SULPHUR HEXAFLUORIDE; SULPHUR HEXAFLUORIDES; VIBRATIONAL ANALYSIS;

SULFUR HEXAFLUORIDE;

EID: 56849108301     PISSN: 08927022     EISSN: 10290435     Source Type: Journal    
DOI: 10.1080/08927020802258708     Document Type: Article

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