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.
‘Time-dependent density-functional theory for open quantum systems’
‘Unified understanding of resonance energy transfer and electronically Non-Adiabatic Relaxation Dynamics under the thermal evanescent field’
‘Quantum trajectory mean-field approach and its numerical implementation for exploring non-adiabatic effect on the mechanistic photochemistry’
‘Diabatic states by construction through generalized singular value decomposition’
‘Diabatic states as determined by molecular properties: singlet fission as an example’
‘A Theoretical Study of Nonlinear Spectroscopy’
‘Nonadiabatic dynamics in polyatomic molecular systems’
‘iCI towards full CI’
‘Density Matrix Renormalization Group Quantum Chemistry and Quantum Dynamics’
‘Classical Molecular Dynamics Simulations of Electronically Non-Adiabatic Processes’
‘Generalized master equations: exact memory kernel, high order perturbation, and applications’
‘Time-dependent matrix product states for exciton-phonon model in aggregates’
‘Recent Progress in Nonadiabatic Electron Wavepacket Dynamics’
‘The multi-state quantum hierarchal Fokker-Planck Equation approach to nonadiabatic wave packet dynamics in multi-dimensional spectroscopies’
‘Trajectory Surface Hopping Methods for Complex Nonadiabatic Dynamics with High Density of States’
'Advancing the quasi-particle approach to quantum transport and quantum dissipation'
‘Electronic Excited States from Pairing Matrix Fluctuations and Particle-Particle Random Phase Approximation’
‘Time-dependent wavepacket diffusion method and its application to nonadiabatic dynamics of carrier in materials’
‘Surface hopping algorithms in quantum dynamics and thermal equilibrium sampling’
‘TDDFT with and without spin-flip in global switching trajectory surface hopping method: Cis-trans azobenzene photoisomerization’