Estudo de reações químicas homogêneas via método de Monte Carlo
AUTOR(ES)
Farias, Ravir Rodrigues, Cardoso, Luiz Augusto Martins, Oliveira-Neto, Nemesio Matos, Nascimento Junior, Baraquizio Braga
FONTE
Quím. Nova
DATA DE PUBLICAÇÃO
2013
RESUMO
By using the Monte Carlo simulation platform with probabilistic mathematical functions of the Boltzmann type, 
, having activation energy and temperature as parameters, it was possible to assess important dynamic aspects of homogeneous chemical reactions of the types A → B and A 
B. The protocol proved a useful tool in work with the basic concepts of Kinetics and Thermodynamics allowing its application both in class activities and for assisting experimental procedures.
