概括的半古典的埃伦费斯特方法:一条通往无波函数光化学和只有潜在能量和梯度的非adiabatic动力学的路线

Yinan Shu1, Donald G Truhlar1

  • 1Department of Chemistry, Chemical Theory Center, and Minnesota Supercomputing Institute, University of Minnesota, Minneapolis, Minnesota 55455-0431, United States.

概括

我们介绍了一种半经典的一般化埃伦费斯特方法,用于非adiabatic过程的直接动力学计算. 这种方法通过避免电子波函数来简化计算,使内部转换和系统间交叉的有效研究成为可能.

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The Nernst Equation02:59

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Free Energy Changes for Nonstandard States03:25

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