作者: R. B. Anderson , R. A. Friedel , H. H. Storch
DOI: 10.1063/1.1748201
关键词: Computational chemistry 、 Transition metal 、 Catalysis 、 Chemistry 、 Inorganic chemistry 、 Chemical kinetics 、 Kinetics 、 Chemical reaction 、 Reaction mechanism 、 Cobalt 、 Fischer–Tropsch process
摘要: Expressions are derived which predict satisfactorily the observed isomer and carbon number distribution of products from iron and cobalt catalysts in the Fischer‐Tropsch synthesis. These expressions are based on three schemes of stepwise addition of one carbon atom to the end or adjacent‐to‐end carbons of the longest carbon chain of the growing group at the catalyst surface. The implications of these schemes to some general aspects of the reaction mechanism are considered.