Experimental and computational study of the energetics of 5- and 6-aminoindazole

Journal of Chemical Thermodynamics

Volumn 42, Issue 10, 2010, Pages 1240-1247

  Ribeiro da Silva, Manuel A V ^a   Cabral, Joana I T A ^a   Cimas, Álvaro ^a  

^a UNIVERSITY OF PORTO   (Portugal)

Author keywords

5 Aminoindazole; 6 Aminoindazole; Bond dissociation enthalpy; Combustion calorimetry; Computational thermochemistry; Electron affinity; Ionization enthalpy; Knudsen effusion technique; Standard molar enthalpy of formation; Standard molar enthalpy of sublimation; Vapour pressures

Indexed keywords

6-AMINOINDAZOLE; BOND DISSOCIATION ENTHALPIES; BOND DISSOCIATION ENTHALPY; COMBUSTION CALORIMETRY; COMPUTATIONAL THERMOCHEMISTRY; KNUDSEN EFFUSION TECHNIQUE; STANDARD MOLAR ENTHALPY OF FORMATION; STANDARD MOLAR ENTHALPY OF SUBLIMATION; VAPOUR PRESSURES;

BENZENE; CALORIMETERS; CALORIMETRY; CHEMICAL BONDS; COMBUSTION; DISSOCIATION; ELECTRON AFFINITY; IONIZATION; MOLECULAR ORBITALS; PARTICLE DETECTORS; STANDARDS; SUBLIMATION; THERMOCHEMISTRY; VAPOR PRESSURE;

ENTHALPY;

EID: 77953872753     PISSN: 00219614     EISSN: 10963626     Source Type: Journal    
DOI: 10.1016/j.jct.2010.04.026     Document Type: Article

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