The heat of formation of 2-H heptafluoropropane by ab initio calculations

Chemical Physics Letters

Volumn 402, Issue 1-3, 2005, Pages 32-36

  Lee, E P F ^a,b   Dyke, J M ^b   Chow, W K ^a   Chau, F T ^a   Mok, D K W ^a  

^a HONG KONG POLYTECHNIC UNIVERSITY   (Hong Kong)

^b UNIVERSITY OF SOUTHAMPTON   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; FIRE SUPRESSANT; HEAT OF FORMATION; INHIBITION CHEMISTRY;

COMPUTATIONAL METHODS; FLAME RETARDANTS; MATHEMATICAL MODELS; OZONE; PHYSICAL CHEMISTRY;

PROPANE;

2H HEPTAFLUOROPROPANE; PROPANE; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; CHEMICAL REACTION; HEAT TRANSFER; KINETICS; MOLECULAR MODEL; QUALITATIVE ANALYSIS; THERMODYNAMICS;

EID: 11444256327     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2004.12.004     Document Type: Article

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