Machine Learning Seams of Conical Intersection: A Characteristic Polynomial Approach

被引:9
|
作者
Wang, Tzu Yu [1 ]
Neville, Simon P. [2 ]
Schuurman, Michael S. [1 ,2 ]
机构
[1] Univ Ottawa, Dept Chem & Biomol Sci, Ottawa, ON K1N 6N5, Canada
[2] Natl Res Council Canada, Ottawa, ON K1A 0R6, Canada
来源
JOURNAL OF PHYSICAL CHEMISTRY LETTERS | 2023年 / 14卷 / 35期
基金
加拿大自然科学与工程研究理事会;
关键词
D O I
10.1021/acs.jpclett.3c01649
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The machine learning of potential energy surfaces (PESs) has undergone rapid progress in recent years. The vast majority of this work, however, has been focused on the learning of ground state PESs. To reliably extend machine learning protocols to excited state PESs, the occurrence of seams of conical intersections between adiabatic electronic states must be correctly accounted for. This introduces a serious problem, for at such points, the adiabatic potentials are not differentiable to any order, complicating the application of standard machine learning methods. We show that this issue may be overcome by instead learning the coordinate-dependent coefficients of the characteristic polynomial of a simple decomposition of the potential matrix. We demonstrate that, through this approach, quantitatively accurate machine learning models of seams of conical intersection may be constructed.
引用
收藏
页码:7780 / 7786
页数:7
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