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The Journal of Physical Chemistry. A|February 7, 2007
Nonempirical statistical theory for atomic evaporation from nonrigid clusters: applications to the absolute rate constant and kinetic energy releaseMikiya Fujii, Kazuo Takatsuka
The Journal of Chemical Physics|December 7, 2007
Temperature and heat capacity of atomic clusters as estimated in terms of kinetic-energy release of atomic evaporationMikiya Fujii, Kazuo Takatsuka
The Journal of Chemical Physics|March 26, 2008
Nonempirical statistical theory for molecular evaporation from nonrigid clustersMikiya Fujii, Kazuo Takatsuka
The Journal of Chemical Physics|November 10, 2017
Theory of molecular nonadiabatic electron dynamics in condensed phasesKazuo Takatsuka
Entropy (Basel, Switzerland)|January 21, 2023
Quantum Chaos in the Dynamics of MoleculesKazuo Takatsuka
The Journal of Physical Chemistry. A|August 7, 2007
Generalization of classical mechanics for nuclear motions on nonadiabatically coupled potential energy surfaces in chemical reactionsKazuo Takatsuka
The Journal of Chemical Physics|February 18, 2006
Non-Born-Oppenheimer path in anti-Hermitian dynamics for nonadiabatic transitionsKazuo Takatsuka
The Journal of Chemical Physics|March 3, 2017
Lorentz-like force emerging from kinematic interactions between electrons and nuclei in molecules: A quantum mechanical origin of symmetry breaking that can trigger molecular chiralityKazuo Takatsuka
The Journal of Chemical Physics|January 29, 2024
Geometrical decomposition of nonadiabatic interactions to collective coordinates in many-dimensional and many-state mixed fast-slow dynamicsKazuo Takatsuka
The Journal of Chemical Physics|September 29, 2011
Quantum and semiclassical theories for nonadiabatic transitions based on overlap integrals related to fast degrees of freedomMikiya Fujii
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