Associate Professor
Hiroshima University
Invited presentations in international conferences
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Minori Abe, “Relativistic many-body theories for time-reversal violation in molecules”, Second European Symposium on Chemical Bonding. ESCB2 – Oviedo, Spain, September 03-07, 2017. (Plenary lecture)
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Minori Abe, “Relativistic molecular structure calculations”, Workshop on Computational Molecular Science, January 19 2018, Tokyo Institute of Technology.
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Minori Abe, “Relativistic calculations of parity and time reversal violation effects”, International Symposium "Theoretical Design of Materials with Innovative Functions Based on Element Strategy and Relativistic Electronic Theory", oral presentation, Tokyo Metropolitan University, Japan, December 8-9, 2017.
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M. Abe, “Relativistic quantum chemistry and recent applications to physics and chemistry”, E3 project seminar, oral presentation, 4th April 2017, RIKEN, Saitama
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M. Abe, V. S. Prasannaa, A. Sunaga, T. Tutui, M. Hada, B. P. Das, ”Search of electric dipole moment of an electron as a probe of CP violation: Role of theoretical chemistry”, Japan-France-Spain Joint-Symposium on Theoretical and Computational Science of Complex Systems, Oct.26-28, 2016, Fukui Institute for Fundamental Chemistry, Kyoto University, Kyoto, Japan.
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M. Abe, V. S. Prasannaa, A. Sunaga, T. Tutui, M. Hada, B. P. Das, ” Relativistic molecular structure calculations for electron EDM searches”,Current Trends and Future Directions in Relativistic Many Electron Theories(RMET), Sep.26-28, 2016, Tokyo Institute of Technology, O-Okayama, Tokyo, Japan.
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M. Abe, “Relativistic molecular structure calculations for the detection of CP violation”, Symposium: New Generation Quantum Theory -Particle Physics, Cosmology, and Chemistry-, Mar. 7-9, 2016, Kyoto University, Main(Yoshida) Campus, Kyoto, Japan
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M. Abe, “Relativistic molecular orbital theory for CP violation”, Fundamental Physics Using Atoms (FPUA2015), Nov.30-Dec.1, 2015, Riken, Saitama, Japan.
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M. Abe, “Molecular four-component relativistic coupled-cluster method for the determination of the electron’s EDM”, Exploring Fundamental Physics using Atomic Systems, (EFPAS2015), 7th-10th May, 2015, Physical Research laboratory, Ahmedabad, India.
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M. Abe G. Gopakumar, B. P. Das, H. Tatewaki, M. Hada, and D. Mukherjee, “Molecular orbital based calculations for the search of the electron EDM using the Coupled-Cluster method in the Dirac-Coulomb approximation”, oral presentation, CP VIOLATION IN ELEMENTARY PARTICLES AND COMPOSITE SYSTEMS, Feb 7-23,2013, Mahabareshwar, India.
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M. Abe G. Gopakmar, B. P. Das, M. Hada, and D. Mukherjee, “Relativistic calculation of effective electric field for electron EDM in molecules”, 6th International Workshop on "Fundamental Physics Using Atoms" FPUA 2012, Tohoku University, Sendai, September 29, 2012.