Exclusive Neural Network Representation of the Quasi-Diabatic Hamiltonians Including Conical Intersections

被引:23
|
作者
Hong, Yingyue [1 ,2 ]
Yin, Zhengxi [1 ,2 ]
Guan, Yafu [1 ,2 ]
Zhang, Zhaojun [1 ,2 ]
Fu, Bina [1 ,2 ]
Zhang, Dong H. [1 ,2 ]
机构
[1] Chinese Acad Sci, Dalian Inst Chem Phys, State Key Lab Mol React Dynam, Dalian 116023, Peoples R China
[2] Chinese Acad Sci, Dalian Inst Chem Phys, Ctr Theoret & Computat Chem, Dalian 116023, Peoples R China
来源
JOURNAL OF PHYSICAL CHEMISTRY LETTERS | 2020年 / 11卷 / 18期
基金
中国国家自然科学基金; 国家重点研发计划;
关键词
POTENTIAL-ENERGY SURFACES; NONADIABATIC COUPLING TERMS; MR-CI LEVEL; QUANTUM DYNAMICS; ANALYTIC EVALUATION; STATES; PHOTODISSOCIATION; TRANSFORMATION; ALGORITHM; CHEMISTRY;
D O I
10.1021/acs.jpclett.0c02173
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
We propose a numerically simple and straightforward, yet accurate and efficient neural networks-based fitting strategy to construct coupled potential energy surfaces (PESs) in a quasi-diabatic representation. The fundamental invariants are incorporated to account for the complete nuclear permutation inversion symmetry. Instead of derivative couplings or interstate couplings, a so-called modified derivative coupling term is fitted by neural networks, resulting in accurate description of near degeneracy points, such as the conical intersections. The adiabatic energies, energy gradients, and derivative couplings are well reproduced, and the vanishing of derivative couplings as well as the isotropic topography of adiabatic and diabatic energies in asymptotic regions are automatically satisfied. All of these features of the coupled global PESs are requisite for accurate dynamics simulations. Our approach is expected to be very useful in developing highly accurate coupled PESs in a quasi-diabatic representation in an efficient machine learning-based way.
引用
收藏
页码:7552 / 7558
页数:7
相关论文
共 24 条
  • [1] Neural network based quasi-diabatic Hamiltonians with symmetry adaptation and a correct description of conical intersections
    Guan, Yafu
    Guo, Hua
    Yarkony, David R.
    JOURNAL OF CHEMICAL PHYSICS, 2019, 150 (21):
  • [2] Quasi-diabatic representations of adiabatic potential energy surfaces coupled by conical intersections including bond breaking: A more general construction procedure and an analysis of the diabatic representation
    Zhu, Xiaolei
    Yarkony, David R.
    JOURNAL OF CHEMICAL PHYSICS, 2012, 137 (22):
  • [3] A fundamental invariant-neural network representation of quasi-diabatic Hamiltonians for the two lowest states of H3
    Yin, Zhengxi
    Braams, Bastiaan J.
    Guan, Yafu
    Fu, Bina
    Zhang, Dong H.
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2021, 23 (02) : 1082 - 1091
  • [4] On the representation of coupled adiabatic potential energy surfaces using quasi-diabatic Hamiltonians: description of accidental seams of conical intersection
    Zhu, Xiaolei
    Yarkony, David R.
    MOLECULAR PHYSICS, 2010, 108 (19-20) : 2611 - 2619
  • [5] Accurate Neural Network Representation of the Ab Initio Determined Spin-Orbit Interaction in the Diabatic Representation Including the Effects of Conical Intersections
    Guan, Yafu
    Yarkony, David R.
    JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2020, 11 (05): : 1848 - 1858
  • [6] Quasi-Diabatic Representation for Nonadiabatic Dynamics Propagation
    Mandal, Arkajit
    Yamijala, Sharma S. R. K. C.
    Huo, Pengfei
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2018, 14 (04) : 1828 - 1840
  • [7] Quasi-diabatic representation for nonadiabatic dynamics propagation
    Huo, Pengfei
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2018, 256
  • [8] Neural Network Based Quasi-diabatic Representation for S0 and S1 States of Formaldehyde
    Guan, Yafu
    Xie, Changjian
    Guo, Hua
    Yarkony, David R.
    JOURNAL OF PHYSICAL CHEMISTRY A, 2020, 124 (49): : 10132 - 10142
  • [9] Representation of coupled adiabatic potential energy surfaces using neural network based quasi-diabatic Hamiltonians: 1,2 2A′ states of LiFH
    Guan, Yafu
    Zhang, Dong H.
    Guo, Hua
    Yarkony, David R.
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2019, 21 (26) : 14205 - 14213
  • [10] On the representation of coupled adiabatic potential energy surfaces using quasi-diabatic Hamiltonians: A distributed origins expansion approach
    Zhu, Xiaolei
    Yarkony, David R.
    JOURNAL OF CHEMICAL PHYSICS, 2012, 136 (17):