Dear colleagues,

We cordially invite you to attend the mini-workshop on Nonadiabatic Chemistry. It will be held during May 19-20, 2018 at Peking University, Beijing.

The mini-workshop aims to bring together researchers (in East Asia) for a two-day meeting on recent advances in theories and methodologies of dynamics, thermodynamics, quantum chemistry, and spectroscopy for multi-electronic-state systems. We encourage young scholars in this field to attend the mini-workshop.

We look forward to seeing you in Beijing.

Institute of Theoretical and Computational Chemistry
and
Professor Lemin Li

Scientific Questions

Confirmed Invited Speakers

• GuanHua Chen, University of Hong Kong

  ‘Time-dependent density-functional theory for open quantum systems’

• Xin Chen, Xi’an Jiaotong University

  ‘Unified understanding of resonance energy transfer and electronically Non-Adiabatic Relaxation Dynamics under the thermal evanescent field’

• Weihai Fang, Beijing Normal University

  ‘Quantum trajectory mean-field approach and its numerical implementation for exploring non-adiabatic effect on the mechanistic photochemistry’

• Jiali Gao, University of Minnesota

  ‘Diabatic states by construction through generalized singular value decomposition’

• Chao-Ping Hsu, Institute of Chemistry, Academia Sinica

  ‘Diabatic states as determined by molecular properties: singlet fission as an example’

• Jun Jiang, University of Science and Technology of China (USTC)

  ‘A Theoretical Study of Nonlinear Spectroscopy’

• Zhenggang Lan, Qingdao Institute of Bioenergy and Bioprocess Technology, CAS

  ‘Nonadiabatic dynamics in polyatomic molecular systems’

• Wenjian Liu, Peking University

  ‘iCI towards full CI’

• Haibo Ma, Nanjing University

  ‘Density Matrix Renormalization Group Quantum Chemistry and Quantum Dynamics’

• William Miller, University of California, Berkeley

  ‘Classical Molecular Dynamics Simulations of Electronically Non-Adiabatic Processes’

• Qiang Shi, Institute of Chemistry, CAS

  ‘Generalized master equations: exact memory kernel, high order perturbation, and applications’

• Zhigang Shuai, Tsinghua University

  ‘Time-dependent matrix product states for exciton-phonon model in aggregates’

• Kazuo Takatsuka, University of Tokyo/Fukui Institute of Fundamental Chemistry

  ‘Recent Progress in Nonadiabatic Electron Wavepacket Dynamics’

• Yoshitaka Tanimura, Kyoto University

  ‘The multi-state quantum hierarchal Fokker-Planck Equation approach to nonadiabatic wave packet dynamics in multi-dimensional spectroscopies’

• Linjun Wang, Zhejiang University

  ‘Trajectory Surface Hopping Methods for Complex Nonadiabatic Dynamics with High Density of States’

• Yijing Yan, University of Science and Technology of China

  'Advancing the quasi-particle approach to quantum transport and quantum dissipation'

• Weitao Yang, Duke University

  ‘Electronic Excited States from Pairing Matrix Fluctuations and Particle-Particle Random Phase Approximation’

• Yi Zhao, Xiamen University

  ‘Time-dependent wavepacket diffusion method and its application to nonadiabatic dynamics of carrier in materials’

• Zhennan Zhou, Peking University

  ‘Surface hopping algorithms in quantum dynamics and thermal equilibrium sampling’

• Chaoyuan Zhu, National Chiao Tung University

  ‘TDDFT with and without spin-flip in global switching trajectory surface hopping method: Cis-trans azobenzene photoisomerization’

Sponsors