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Progress in Reaction Kinetics and Mechanism 中科院4区 JCR:Q2 SCIE EI CA JST
发文量 846
被引量 10,372
影响因子(2025版) 5.333

Progress in Reaction Kinetics and Mechanism is an open access, peer reviewed, international journal that presents results from the fields of kinetics and mechanisms of chemical processes in the gas phase and solution of both simple and complex systems. Primarily a vehicle for publishing original research papers and occasional reviews in reaction kinetics and mechanism, its scope is very wide, covering atoms, small molecules and free radicals in the gas phase (relevant to combustion, atmospheric chemistry, etc.), solution reactions (including those of organic molecules, polymers and inorganic complexes, the latter when directed towards developing energy storage devices and new catalysts for effecting established reactions but at lower energy cost and higher efficiency). A number of papers are on computational chemistry, notably the use of Density Functional Theory to explain or predict the course of chemical reactions of all types.

  • 主办单位: MAXIMUM ACADEMIC PRESS
  • 出版地区: FAYETTEVILLE
  • 出版周期: 季刊
  • 别名: PROG REACT KINET MEC;Prog. React. Kinet. Mech.;Progress in Reaction Kinetics & Mechanism;PROGRESS IN REACTION KINETICS AND MECHANISM;反应动力学与机理研究进展
  • 国际标准连续出版物号/电子版 ISSN 1468-6783 / EISSN 1471-406X
  • 创刊时间: 1961年
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  • 主办单位:MAXIMUM ACADEMIC PRESS
  • 地  址: FAYETTEVILLE

期刊简介

Progress in Reaction Kinetics and Mechanism is an open access, peer reviewed, international journal that presents results from the fields of kinetics and mechanisms of chemical processes in the gas phase and solution of both simple and complex systems. Primarily a vehicle for publishing original research papers and occasional reviews in reaction kinetics and mechanism, its scope is very wide, covering atoms, small molecules and free radicals in the gas phase (relevant to combustion, atmospheric chemistry, etc.), solution reactions (including those of organic molecules, polymers and inorganic complexes, the latter when directed towards developing energy storage devices and new catalysts for effecting established reactions but at lower energy cost and higher efficiency). A number of papers are on computational chemistry, notably the use of Density Functional Theory to explain or predict the course of chemical reactions of all types.