Calorimetric and computational study of indanones

Journal of Physical Chemistry A

Volumn 111, Issue 43, 2007, Pages 11153-11159

  Matos, M Agostinha R ^a   Miranda, Margarida S ^a   Monte, Manuel J S ^a   Santos, Luís M N B F ^a   Morais, Victor M F ^a   Chickos, James S ^b   Umnahanant, Patamaporn ^b   Liebman, Joel F ^c  

^a UNIVERSITY OF PORTO   (Portugal)

^b UNIVERSITY OF MISSOURI ST LOUIS   (United States)

^c UNIVERSITY OF MARYLAND BALTIMORE COUNTY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CONDENSED PHASE STANDARD; FUSION ENTHALPIES; INDANONES; MICROCALORIMETRY;

COMBUSTION; COMPUTATIONAL METHODS; CORRELATION METHODS; DENSITY FUNCTIONAL THEORY; ENTHALPY; OXYGEN; VAPOR PRESSURE;

CALORIMETRY;

INDAN DERIVATIVE;

ARTICLE; CALORIMETRY; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; METHODOLOGY; QUANTUM THEORY; THERMODYNAMICS; VOLATILIZATION;

CALORIMETRY; COMPUTER SIMULATION; INDANS; MODELS, CHEMICAL; MOLECULAR STRUCTURE; QUANTUM THEORY; THERMODYNAMICS; VOLATILIZATION;

EID: 36048985021     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp074718d     Document Type: Article

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