Kazuo Takatsuka

发表

Basic Framework of Theoretical Chemistry

Kazuo Takatsuka, Takehiro Yonehara, Kota Hanasaki, 2015 .

Towards multidimensional real-time wavepacket dynamics beyond semiclassics (Special Issue on New Challenges in Complex Systems Science)

Satoshi Takahashi, Kazuo Takatsuka, 2015 .

Increasing Memory Capacity and Reducing Spurious States in Neural Networks by Introducing Coherent and Collective Firing

Kazuo Takatsuka, Yang Wei Koh, K. Takatsuka, 2009, Neural Computation.

Electronic and nuclear flux analysis on nonadiabatic electron transfer reaction: A view from single‐configuration adiabatic born–huang representation

Kazuo Takatsuka, Rei Matsuzaki, K. Takatsuka, 2018, J. Comput. Chem..

Early-stage dynamics in coupled proton-electron transfer from the π-π* state of phenol to solvent ammonia clusters: a nonadiabatic electron dynamics study.

Kazuo Takatsuka, Kengo Nagashima, K. Takatsuka, 2012, The journal of physical chemistry. A.

Threshold effect with stochastic fluctuation in bacteria-colony-like proliferation dynamics as analyzed through a comparative study of reaction-diffusion equations and cellular automata.

Kazuo Takatsuka, K. Takatsuka, Kenta Odagiri, 2009, Physical review. E, Statistical, nonlinear, and soft matter physics.

Coupled-cellular-automata study on stochastic and pattern-formation dynamics under spatiotemporal fluctuation of temperature

Kazuo Takatsuka, K. Takatsuka, Kenta Odagiri, 2004 .

Nonadiabatic electron wavepacket dynamics of molecules in an intense optical field: an ab initio electronic state study.

Kazuo Takatsuka, Takehiro Yonehara, K. Takatsuka, 2008, The Journal of chemical physics.

Tunneling paths in multi-dimensional semiclassical dynamics

Kazuo Takatsuka, Hiroshi Ushiyama, H. Ushiyama, 1999 .

A NOVEL METHOD TO CALCULATE EIGENFUNCTIONS AND EIGENVALUES IN A GIVEN ENERGY RANGE

Kazuo Takatsuka, K. Takatsuka, Naoyuki Hashimoto, 1995 .

Nonergodicity and two subphases in the coexistence region in isomerization dynamics of Ar7‐like molecules

Kazuo Takatsuka, K. Takatsuka, Chihiro Seko, 1996 .

Applications of the Schwinger variational principle to electron-molecule collisions and molecular photoionization

Robert R. Lucchese, Vincent McKoy, Kazuo Takatsuka, 1986 .

The spin‐optimized SCF general spin orbitals. II. The 2 2S and 2 2P states of the lithium atom

Kazuo Takatsuka, K. Takatsuka, T. Fueno, 1978 .

Finding periodic orbits of higher-dimensional flows by including tangential components of trajectory motion.

Kazuo Takatsuka, Yang Wei Koh, K. Takatsuka, 2007, Physical review. E, Statistical, nonlinear, and soft matter physics.

An electron dynamics mechanism of charge separation in the initial-stage dynamics of photoinduced water splitting in X-Mn-water (X=OH, OCaH) and electron-proton acceptors.

Kentaro Yamamoto, Kazuo Takatsuka, Kentaro Yamamoto, 2015, Chemphyschem : a European journal of chemical physics and physical chemistry.

Distribution of odd electrons in ground-state molecules

Kazuo Takatsuka, Kizashi Yamaguchi, K. Takatsuka, 1978 .

Generalization of classical mechanics for nuclear motions on nonadiabatically coupled potential energy surfaces in chemical reactions.

Kazuo Takatsuka, K. Takatsuka, 2007, The journal of physical chemistry. A.

Methyl group rotation driven by proton transfer through a long-range chemical interaction.

Kazuo Takatsuka, Hiroshi Ushiyama, H. Ushiyama, 2005, Angewandte Chemie.

Chemical Theory beyond the Born-Oppenheimer Paradigm:Nonadiabatic Electronic and Nuclear Dynamics in Chemical Reactions

Kazuo Takatsuka, Takehiro Yonehara, Kota Hanasaki, 2014 .