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Computational mechanistic investigation of the Fe + CO2→ FeO + CO reaction

Eduardo Dias Vicentini1, Ana P de Lima Batista, Antonio G Sampaio de Oliveira-Filho

  • 1Departamento de Química, Laboratório Computacional de Espectroscopia e Cinética, Faculdade de Filosofia, Ciências e Letras de Ribeirão Preto, Universidade de São Paulo, 14040-901, Ribeirão Preto-SP, Brazil. antoniogsof@ffcrp.usp.br.

Physical Chemistry Chemical Physics : PCCP
|July 17, 2020
PubMed

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