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The Journal of Chemical Physics|November 10, 2017
Theory of molecular nonadiabatic electron dynamics in condensed phasesKazuo TakatsukaEntropy (Basel, Switzerland)|January 21, 2023
Quantum Chaos in the Dynamics of MoleculesKazuo TakatsukaThe Journal of Physical Chemistry. A|August 7, 2007
Generalization of classical mechanics for nuclear motions on nonadiabatically coupled potential energy surfaces in chemical reactionsKazuo TakatsukaThe Journal of Chemical Physics|February 18, 2006
Non-Born-Oppenheimer path in anti-Hermitian dynamics for nonadiabatic transitionsKazuo TakatsukaThe 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 TakatsukaThe 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 TakatsukaPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|June 13, 2009
Traveling excitable waves successively generated in a nonlinear proliferation systemKenta Odagiri, Kazuo TakatsukaPhysical Chemistry Chemical Physics : PCCP|September 3, 2025
Orbital perspective of the nature of chemical bonds and potential energy surfaces: 55 years after Wahl's molecular orbital representation of homopolar diatomic moleculesYasuki Arasaki, Kazuo TakatsukaPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|October 9, 2002
Quantum chaos induced by nonadiabatic coupling in wave-packet dynamicsHisashi Higuchi, Kazuo TakatsukaThe Journal of Chemical Physics|July 23, 2004
Time-dependent probability of quantum tunneling in terms of the quasisemiclassical methodHiroshi Ushiyama, Kazuo TakatsukaPageof 9