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利用GeH(B)阴离子对GeH的B态与A态之间系间窜越进行光谱观测的理论研究。

Theoretical Study on the Spectroscopic Observation of Intersystem Crossing between B and A States of GeH Using the GeH (B) Anion.

作者信息

Watabe Yuya, Miyazaki Takaaki, Takayanagi Toshiyuki, Suzuki Yoshi-Ichi

机构信息

Department of Chemistry , Saitama University , Shimo-Okubo 255 , Sakura-ku, Saitama City , Saitama 338-8570 , Japan.

School of Pharmaceutical Sciences , Health Sciences University of Hokkaido , 1757 Kanazawa , Tobetsucho, Ishikari , Hokkaido 061-0293 , Japan.

出版信息

J Phys Chem A. 2019 Jul 11;123(27):5734-5740. doi: 10.1021/acs.jpca.9b04548. Epub 2019 Jun 27.

Abstract

We performed nonadiabatic quantum wave packet dynamics calculations to simulate the photodetachment spectrum of the GeH (B) anion. We developed the (4 × 4) diabatic potential energy surfaces to describe the intersystem crossing transitions between the neutral A and B states induced by spin-orbit interactions based on ab initio calculations. The spin-orbit coupling matrix elements were calculated using the Breit-Pauli Hamiltonian with the spin-free states obtained from the multireference configuration interaction method. The calculated photodetachment spectrum showed many intense peaks that could be assigned to the vibrational states mostly associated with the pure singlet or triplet spin states. However, we also found weak satellite peaks that could be assigned to vibrational states consisting of the highly excited vibrational state on the singlet surface and the low-lying vibrational state on the triplet surface.

摘要

我们进行了非绝热量子波包动力学计算,以模拟GeH (B) 阴离子的光剥离光谱。我们基于从头算计算,开发了 (4×4) diabatic势能面,以描述自旋轨道相互作用引起的中性A态和B态之间的系间窜越跃迁。自旋轨道耦合矩阵元使用Breit-Pauli哈密顿量计算,自旋自由态通过多参考组态相互作用方法获得。计算得到的光剥离光谱显示出许多强峰,这些峰可归因于主要与纯单重态或三重态自旋态相关的振动态。然而,我们也发现了弱的卫星峰,这些峰可归因于由单重态表面上的高激发振动态和三重态表面上的低振动态组成的振动态。

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