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Physical 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 TakatsukaRSC Advances|March 19, 2024
Sonification of molecular electronic energy density and its dynamicsYasuki Arasaki, Kazuo TakatsukaThe Journal of Chemical Physics|August 21, 2023
Electronic-state chaos, intramolecular electronic energy redistribution, and chemical bonding in persisting multidimensional nonadiabatic systemsKazuo Takatsuka, Yasuki ArasakiThe Journal of Chemical Physics|March 24, 2019
Chemical bonding and nonadiabatic electron wavepacket dynamics in densely quasi-degenerate excited electronic state manifold of boron clustersYasuki Arasaki, Kazuo TakatsukaPhysical Chemistry Chemical Physics : PCCP|January 7, 2026
Nonadiabatic electron wavepacket states in excited small carbon clustersKazuo Takatsuka, Yasuki ArasakiThe Journal of Chemical Physics|June 22, 2022
Nature of chemical bond and potential barrier in an invariant energy-orbital pictureYasuki Arasaki, Kazuo TakatsukaThe Journal of Chemical Physics|December 31, 2022
Real-time electronic energy current and quantum energy flux in moleculesKazuo Takatsuka, Yasuki ArasakiThe Journal of Chemical Physics|March 22, 2023
Energy natural orbital characterization of nonadiabatic electron wavepackets in the densely quasi-degenerate electronic state manifoldYasuki Arasaki, Kazuo TakatsukaChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|April 30, 2013
Pulse-train photoelectron spectroscopy of electronic and nuclear dynamics in moleculesYasuki Arasaki, Kazuo TakatsukaPhysical Chemistry Chemical Physics : PCCP|February 2, 2010
Optical conversion of conical intersection to avoided crossingYasuki Arasaki, Kazuo TakatsukaPageof 3