国際会議発表
[23] "TDDFT for Electron Scattering and Coupled Positron-Electron Dynamics" (招待講演)
Yasumitsu Suzuki, Lionel Lacombe, Satoshi Hagiwara, Neepa T. Maitra, Kazuyuki Watanabe
Computational Sciences Workshop 2019 (CSW2019)
Tokyo, Japan, January, 2019.
[22] "TDDFT study of electron scattering processes" (招待講演)
Yasumitsu Suzuki, Lionel Lacombe, Kazuyuki Watanabe, Neepa T. Maitra
The 21st Asian Workshop on First-Principles Electronic Structure Calculations
Daejeon, Korea, October, 2018.
[21] "Time-Dependent Multi-Component Density Functional Theory for Coupled Electron-Positron-Nuclear Dynamics"
Yasumitsu Suzuki, Satoshi Hagiwara, Kazuyuki Watanabe
APS March Meeting 2018
Los Angeles, California, USA, March 2018.
[20] "Exact time-dependent exchange-correlation potentials in electron scattering processes" (招待講演)
Yasumitsu Suzuki, Lionel Lacombe, Kazuyuki Watanabe, Neepa T. Maitra
TSRC Workshop: Excited States: Electronic Structure and Dynamics
Telluride, Colorado, USA, July 2017.
[19] "Exact time-dependent Kohn-Sham potentials in electron-scattering processes"
Yasumitsu Suzuki, Lionel Lacombe, Kazuyuki Watanabe, Neepa T. Maitra
Interdisciplinary symposium on modern density functional theory
Wako, Saitama, Japan, June 2017.
[18] "Multiple classical trajectories can reproduce quantum nuclear motion in strong-field processes"
Yasumitsu Suzuki and Kazuyuki Watanabe
The 77th Okazaki Conference Series: International Symposium on Ultrafast Dynamics in Molecular and Material Sciences
Okazaki, Aichi, Japan, March 2017.
[17] "Mixed Quantum-Classical Dynamics Methods for Strong-Field Processes: Multiple-trajectory Ehrenfest dynamics + decoherence terms"
Yasumitsu Suzuki, Kazuyuki Watanabe, Ali Abedi, Federica Agostini, Seung Kyu Min, Neepa Maitra, E. K. U. Gross
APS March Meeting 2016
Baltimore, Maryland, USA, March 2016.
[16] "Towards Mixed Quantum-Classical Dynamics Methods for Strong-Field Processes: The Exact Factorization Approach"
Yasumitsu Suzuki, Kazuyuki Watanabe, Ali Abedi, Federica Agostini, Seung Kyu Min, Neepa T. Maitra, E. K. U. Gross
The 18th Asian Workshop on First-Principles Electronic Structure Calculations
Institute for Solid State Physics (ISSP), the University of Tokyo, Kashiwa, Japan, November 2015.
[15] "Exact nuclear potential and exact electronic potential in coupled electron-ion dynamics"
Yasumitsu Suzuki, Ali Abedi, Federica Agostini, Seung Kyu Min, Neepa T. Maitra, Koichi Yamashita, E. K. U. Gross
International Symposium on Computics: Quantum Simulation and Design (ISC-QSD 2014)
Tokyo, Japan, December 2014.
[14] "Electronic Schrödinger equation with nonclassical nuclei"
Yasumitsu Suzuki, Ali Abedi, Neepa T. Maitra, Koichi Yamashita and E.K.U. Gross
CECAM Workshop: Recent progress in adiabatic and non-adiabatic methods in quantum dynamics
Lausanne, Switzerland, May 2014.
[13] "Exact Electronic Potentials in Coupled Electron-Ion Dynamics"
Yasumitsu Suzuki, Ali Abedi, Neepa T. Maitra, Koichi Yamashita and E.K.U. Gross
DPG Spring Meeting 2014
Berlin, Germany, March 2014.
[12] "Exact Electronic Potentials in Coupled Electron-Ion Dynamics"
Yasumitsu Suzuki, Ali Abedi, Neepa T. Maitra, Koichi Yamashita and E.K.U. Gross
APS March Meeting 2014
Denver, Colorado, USA, March 2014.
[11] "Exact electronic and nuclear time-dependent potential energy surfaces for attosecond electron localization in the dissociation of H2+"
Yasumitsu Suzuki, Ali Abedi, Neepa T. Maitra, Koichi Yamashita and E.K.U. Gross
6th Time-Dependent Density-Functional Theory: Prospects and Applications
Benasque, Spain, January 2014.
4th PEDRO PASCUAL POSTER PRIZE受賞。特別講演を行った。
[10] "Exact electronic and nuclear time-dependent potential energy surfaces for attosecond electron localization in the dissociation of H2+"
Yasumitsu Suzuki, Ali Abedi, Neepa T. Maitra, Koichi Yamashita and E.K.U. Gross
Gordon Research Conference on Time-Dependent Density Functional Theory
Biddeford, Maine, USA, August 2013.
[9] "Exact Electronic Potentials in Coupled Electron-Ion Dynamics: Application to Attosecond Electron Localization"
Yasumitsu Suzuki, Ali Abedi, Neepa T. Maitra, Koichi Yamashita and E.K.U. Gross
4th International Conference on Attosecond Physics (ATTO2013)
Paris, France, July 2013.
[8] "Exact electronic and nuclear time-dependent potential energy surfaces for attosecond electron localization in the dissociation of H2+"
Yasumitsu Suzuki, Ali Abedi, Neepa T. Maitra, Koichi Yamashita and E.K.U. Gross
DPG Spring Meeting 2013
Hannover, Germany, March 2013.
[7] "Exact electron and nuclear time-dependent potential energy surfaces for attosecond electron localization in the dissociation of H2+"
Yasumitsu Suzuki, Ali Abedi, Neepa T. Maitra, Koichi Yamashita and E.K.U. Gross
CECAM Workshop: Vibrational coupling: most important, often ignored, and a challenge for ab-initio theory
Lausanne, Switzerland, November 2012.
[6] "Towards the development of the TD effective nuclear potential for Time-Dependent Multicomponent Density Functional Theory"
Yasumitsu Suzuki, Koichi Yamashita, Ali Abedi, E. K. U. Gross
7th Congress of the International Society for Theoretical Chemical Physics (ISTCP-VII)
Tokyo, Japan, September 2011.
[5] "Towards the development of the TD effective nuclear potential for Time-Dependent Multicomponent Density Functional Theory"
Yasumitsu Suzuki, Koichi Yamashita, Ali Abedi, E. K. U. Gross
Gordon Research Conference on Time-Dependent Density Functional Theory
Biddeford, Maine, USA, August 2011.
[4] "Real-Time Electron Dynamics Simulation of Adsorption of an Oxygen Molecule on Pt and Au Clusters"
Yasumitsu Suzuki, Koichi Yamashita
PACIFICHEM 2010, 2010 International Chemical Congress of Pacific Basin Societies
Honolulu, Hawaii, USA, December 2010.
[3] "Real-Time Electron Dynamics Simulation of Adsorption of an Oxygen Molecule on Pt and Au Clusters"
Yasumitsu Suzuki, Koichi Yamashita
International Symposium on Nano-Bio Molecular Assembly 2010
Seoul, South Korea, June 2010.
[2] "Real-Time Electron Dynamics Simulation of Adsorption of an Oxygen Molecule on Pt and Au Clusters"
Yasumitsu Suzuki, Koichi Yamashita
4th Asian Pacific Conference of Theoretical and Computational Chemistry (APCTCC-4)
Port Dickson, Malaysia, December 2009.
[1] "Solvent Effects of LiAlH4 Reduction of α-Substituted Acyclic Ketones"
Yasumitsu Suzuki, Daisuke Kaneno, Shuji Tomoda
19th IUPAC Physical Organic Chemistry Conference
Santiago de Compostela, Spain, July 2008.