使用兰道-泽纳理论计算离子-离子相互中和速率常数,加上Ar+-Cl-, Br-, I的轨迹模拟

Mrittika Roy1, Nathan J DeYonker2, Ranganathan Gopalakrishnan1

  • 1Department of Mechanical Engineering, The University of Memphis, Memphis, Tennessee 38152, USA.

概括

这项研究通过将电子转移概率集成到模拟中来增强相互中和率常数的计算. 改进的电子结构方法与离子对的实验数据有很好的一致性.

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