简历介绍

官亚夫，男，博士，研究员，博士生导师。2013年毕业于北京大学，获理学学士学位；2018年毕业于中国科学院大连化学物理研究所，获得物理化学专业博士学位。2018-2021年在美国约翰霍普金斯大学从事博士后研究，合作导师为David R. Yarkony教授。2021年9月通过人才引进到大连化物所工作，聘为副研究员。2022年1月晋升为研究员，入选中国科学院人才项目和大连化物所张大煜青年学者。研究方向为以透热表象为基础的激发态分子反应动力学：（1）精确的拟合透热化方法；（2）单分子的光解；（3）分子碰撞反应中的非绝热效应；（3）系间窜越的研究；（4）分子与外场的相互作用。在Science, J. Phys. Chem. Lett、J. Chem. Theory Comput.等国际期刊发表SCI论文多篇。

代表论著

1.       Daofu Yuan, Yafu Guan (co-first author), Wentao Chen, Hailin Zhao, Shengrui Yu, Chang Luo, Yuxin Tan, Ting Xie, Xingan Wang*, Zhigang Sun*, Donghui Zhang* and Xueming Yang*, Observation of the geometric phase effect in the H + HD → H₂ + D reaction, Science, 2018, 362, 1289

2.       Yafu Guan and David R. Yarkony*, Accurate Neural Network Representation of the Ab Initio Determined Spin-Orbit Interaction in the Diabatic Representation Including the Effects of Conical Intersections, Journal of Physical Chemistry Letters, 2020, 11, 1848

3.       Yafu Guan, Hua Guo* and David R. Yarkony*, Extending the Representation of Multistate Coupled Potential Energy Surfaces to Include Properties Operators Using Neural Networks: Application to the 1,2 1A States of Ammonia, Journal of Chemical Theory and Computation, 2020, 16, 302

4.       Yafu Guan, Changjian Xie, Hua Guo* and David R. Yarkony*, Enabling A Unified Description of Both Internal Conversion and Intersystem Crossing in Formaldehyde: A Global Coupled Quasi-Diabatic Hamiltonian for Its S₀, S₁ and T₁ States, Journal of Chemical Theory and Computation, 2021, 17, 4157

5.       Yafu Guan, Changjian Xie, David R. Yarkony* and Hua Guo*, High-fidelity first principles nonadiabaticity: diabatization, analytic representation of global diabatic potential energy matrices, and quantum dynamics, Physical Chemistry Chemical Physics, 2021, 23, 24962