Kota Hanasaki

Chemical theory beyond the Born-Oppenheimer paradigm : nonadiabatic electronic and nuclear dynamics in chemical reactions

Basic Framework of Theoretical Chemistry Nuclear Dynamics on Adiabatic Electronic Potential Energy Surfaces Breakdown of the Born-Oppenheimer Approximation Classic Theories of Nonadiabatic Transitions and Ideas Behind Direct Observation of the Wavepacket Bifurcation due to Nonadiabatic Transitions Nonadiabatic Electron Wavepacket Dynamics in Path Branching Representation Dynamical Electron Theory for Chemical Reactions Molecular Electron Dynamics in Laser Fields

Fate of Quasiparticle at Mott Transition and Interplay with Lifshitz Transition Studied by Correlator Projection Method

Filling-control metal–insulator transition on the two-dimensional Hubbard model is investigated by using the correlator projection method, which takes into account the momentum dependence of the fr...