Experimental and computational thermochemical study of oxindole

Journal of Chemical Thermodynamics

Volumn 42, Issue 9, 2010, Pages 1101-1106

  Miranda, Margarida S ^a   Matos, M Agostinha R ^a   Morais, Victor M F ^a   Liebman, Joel F ^b  

^a UNIVERSITY OF PORTO   (Portugal)

^b UNIVERSITY OF MARYLAND BALTIMORE COUNTY   (United States)

Author keywords

Combustion calorimetry; Computational calculations; Enthalpy of formation; G3(MP2) B3LYP; Microcalorimetry Calvet; NICS; Oxindole

Indexed keywords

2-INDANONE; AROMATICITIES; B3LYP METHOD; BOMB COMBUSTION CALORIMETRY; CALVET MICROCALORIMETRY; COMBUSTION CALORIMETRY; COMPUTATIONAL CALCULATIONS; DENSITY FUNCTIONAL THEORY CALCULATIONS; DIHYDROPYRROLE; ENTHALPY OF FORMATION; GAS PHASE VALUE; GASPHASE; MICRO-CALORIMETRY; MOLAR ENERGY; MOLAR ENTHALPY OF FORMATION; NUCLEUS INDEPENDENT CHEMICAL SHIFTS; PYRROLIDINES; RING MOLECULES; STANDARD MOLAR ENTHALPY OF FORMATION; STANDARD MOLAR ENTHALPY OF SUBLIMATION;

CALORIMETERS; CALORIMETRY; COMBUSTION; DENSITY FUNCTIONAL THEORY; GASES; OXYGEN; STANDARDS;

ENTHALPY;

EID: 77955271697     PISSN: 00219614     EISSN: 10963626     Source Type: Journal    
DOI: 10.1016/j.jct.2010.04.006     Document Type: Article

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