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N 与 N 之间非绝热电子跃迁的量子和半经典研究通过碰撞

Quantum and semiclassical studies of nonadiabatic electronic transitions between N(S) and N(D) by collisions with N.

机构信息

Department of Chemistry and Chemical Biology, University of New Mexico, Albuquerque, 87131, New Mexico, USA.

Centro Federal de Educação Tecnológica de Minas Gerais, CEFET-MG, Av. Amazonas 5253, (30421-169), Belo Horizonte, Minas Gerais, Brazil.

出版信息

Phys Chem Chem Phys. 2023 Jun 15;25(23):15656-15665. doi: 10.1039/d3cp01429k.

Abstract

The dynamics and kinetics of spin-forbidden transitions between N(D) and N(S) collisions with N molecules are investigated using a quantum wave packet (WP) method and the semi-classical coherent switches with decay of mixing (CSDM) method. These electronic transition processes are competing with exchange reaction channels on both the doublet and quartet potential energy surfaces. The WP and CSDM quenching rate coefficients are found in reasonable agreement with each other, and both reproduce the previous theoretical results. For the excitation process, the agreement between the two approaches is dependent on the treatment of the zero-point energy (ZPE) in the product, because the high endoergicity of this process leads to severe violation of the vibrational ZPE. The Gaussian-binning (GB) method is found to improve the agreement with the quantum result. The excitation rate coefficients are found to be two orders of magnitude smaller than that of the adiabatic exchange reaction, underscoring the inefficient intersystem crossing due to the weak spin-orbit coupling between the two spin manifolds of the N system.

摘要

使用量子波包(WP)方法和具有混合衰减的半经典相干开关(CSDM)方法研究了 N(D) 和 N(S)与 N 分子碰撞之间自旋禁阻跃迁的动力学和动力学。这些电子跃迁过程与双态和四态势能面上的交换反应通道竞争。WP 和 CSDM 猝灭速率系数彼此之间发现非常吻合,并且两者都再现了先前的理论结果。对于激发过程,两种方法之间的一致性取决于产物中零点能(ZPE)的处理,因为这个过程的高内禀能导致振动 ZPE 的严重违反。发现高斯分箱(GB)方法可以提高与量子结果的一致性。发现激发速率系数比绝热交换反应小两个数量级,这突出表明由于 N 系统的两个自旋子集中的自旋轨道耦合较弱,因此系间窜越效率低下。

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