...
首页> 外文期刊>International Journal of Quantum Chemistry >Temperature dependence of the rate constant of ionic analogs of H + H _2 → H _2 + H reaction by quantum instanton method
【24h】

Temperature dependence of the rate constant of ionic analogs of H + H _2 → H _2 + H reaction by quantum instanton method

机译:H + H _2→H _2 + H反应的离子类似物的速率瞬时常数的温度依赖性

获取原文
获取原文并翻译 | 示例
           

摘要

Rate constant ratios k(T)/k(1,500K) for two symmetrical reactions H ~- + H _2 → H _2 + H ~- and H ~+ + H _2 → H _2 + H ~+ are reported. Direct method based on quantum instanton approximation for evaluation of the temperature dependence of the quantum-mechanical reaction rate constant is used. Implementation of the theory involves thermodynamic integration and path integral Monte Carlo method. Results of anionic case shows resemblance to neutral case, whereas cationic case is significantly different and below 1,000K rate constant shows strong deviation form linearity of Arrhenius plot due to high activation barrier.
机译:报道了两个对称反应H〜-+ H _2→H _2 + H〜-和H〜+ + H _2→H _2 + H〜+的速率常数比k(T)/ k(1,500K)。使用基于量子瞬时子近似的直接方法来评估量子力学反应速率常数的温度依赖性。该理论的实施涉及热力学积分和路径积分蒙特卡罗方法。阴离子情况下的结果表明与中性情况相似,而阳离子情况下则存在显着差异,并且速率常数低于1,000K时,由于激活壁垒较高,Arrhenius曲线的线性度存在很大的偏差。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号