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首页> 外文期刊>Journal of chemical theory and computation: JCTC >Mixed Quantum-Classical Liouville Approach for Calculating Proton Coupled Electron-Transfer Rate Constants
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Mixed Quantum-Classical Liouville Approach for Calculating Proton Coupled Electron-Transfer Rate Constants

机译:质子耦合电子传输速率常数的混合量子经典Liouville方法

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In this work, we derive a general mixed quantum-classical formula for calculating thermal proton-coupled electron-transfer (PCET) rate constants, starting from the time integral of the quantum fluxflux correlation function. This formula allows for the direct simulation of PCET reaction dynamics via the mixed quantum-classical Liouville approach. Owing to the general nature of the derivation, this formula does not rely on any prior mechanistic assumptions and can be applied across a wide range of electronic and protonic coupling regimes. To test the validity of this formula, we applied it to a reduced model of a condensed-phase PCET reaction. Good agreement with the numerically exact rate constant is obtained, demonstrating the accuracy of our formalism. We believe that this approach constitutes a solid foundation for future investigations of the rates and mechanisms of a wide range of PCET reactions.
机译:在这项工作中,我们从量子通量相关函数的时间积分开始,推导了用于计算热质子耦合电子转移(PCET)速率常数的通用混合量子经典公式。该公式允许通过混合量子经典的Liouville方法直接模拟PCET反应动力学。由于该推导的一般性质,该公式不依赖任何先前的机械假设,并且可以在广泛的电子和质子耦合体系中应用。为了测试该公式的有效性,我们将其应用于缩合阶段PCET反应的简化模型。获得了与数值精确的速率常数的良好一致性,证明了我们形式主义的准确性。我们认为,这种方法为将来对各种PCET反应的速率和机制进行研究奠定了坚实的基础。

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