Diaminobenzenes: An experimental and computational study

Journal of Physical Chemistry B

Volumn 115, Issue 17, 2011, Pages 4939-4948

  Santos, Ana Filipa L O M ^a   Ribeiro Da Silva, Manuel A V ^a  

^a UNIVERSITY OF PORTO   (Portugal)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; COMBUSTION; ENTHALPY;

AB INITIO MOLECULAR CALCULATION; ADIABATIC IONIZATION; BOMB COMBUSTION CALORIMETRY; COMPUTATIONAL STUDIES; CRYSTALLINE PHASE; DIAMINOBENZENES; GASEOUS PHASE; KNUDSEN MASS; MOLAR ENTHALPY; PRESSURE DEPENDENCE; STABLE ISOMERS; STANDARD MOLAR ENTHALPY; THERMODYNAMIC PARAMETER;

STANDARDS;

EID: 79955488954     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp200670s     Document Type: Article

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