MINORI ABE
Last Updated :2023/03/03
- Affiliations, Positions
- Hiroshima University
Basic Information
Major Professional Backgrounds
- 2011/09/01, 2021/03/31, Tokyo Metropolitan University, Assistant professor
Educational Backgrounds
- University of Tokyo, Engineering, Applied Chemistry, Japan, 1997/04/01, 2001/03/31
Academic Degrees
- The University of Tokyo
- Doctor of Technology, The University of Tokyo
Research Keywords
- geochemistry
- heavy element chemistry
- isotope fractionation
- charge party violation
- relativistic quantum chemistry
Affiliated Academic Societies
- Japan Society of Theoretical Chemistry
- The Society of Isotope Science
- The Physical Society of Japan
- The Chemical Society of Japan
Educational Activity
Course in Charge
- 2022, Graduate Education (Master's Program) , 4Term, Exercises in Chemistry B
- 2022, Graduate Education (Master's Program) , Academic Year, Master's Thesis in Chemistry
- 2022, Graduate Education (Doctoral Program) , Academic Year, Doctoral Thesis in Chemistry
- 2022, Undergraduate Education, 4Term, Advanced Chemistry
- 2022, Undergraduate Education, First Semester, Exercises in Chemistry
- 2022, Undergraduate Education, 3Term, Practical Computational Chemistry
- 2022, Undergraduate Education, First Semester, Special Study for Graduation
- 2022, Undergraduate Education, Second Semester, Special Study for Graduation
- 2022, Undergraduate Education, First Semester, Chemical Experiments I
- 2022, Undergraduate Education, Second Semester, Chemical Experiments II
- 2022, Undergraduate Education, 4Term, Special Lectures in Chemistry(Quantum chemistry that unravels a microworld)
- 2022, Graduate Education (Master's Program) , 3Term, Quantum Chemistry
- 2022, Graduate Education (Master's Program) , 1Term, Exercises in Chemistry A
- 2022, Graduate Education (Master's Program) , 2Term, Exercises in Chemistry A
- 2022, Graduate Education (Master's Program) , 3Term, Exercises in Chemistry B
Research Activities
Academic Papers
- Ab initio and steady-state models for uranium isotope fractionation in multi-step biotic and abiotic reduction, Geochimica et Cosmochimica Acta, 307, 212-227, 20210815
- Density Functional Study on Compounds to Accelerate the Electron Capture Decay of 7Be, Journal of Physical Chemistry A, 125(29), 6356-6361, 20210729
- Density Functional Study of Metal-to-Ligand Charge Transfer and Hole-Hopping in Ruthenium(II) Complexes with Alkyl-Substituted Bipyridine Ligands, ACS Omega, 6(1), 55-64, 20210112
- Significance of non-linear terms in the relativistic coupled-cluster theory in the determination of molecular properties, Symmetry, 12(5), 20200501
- Relativistic coupled-cluster study of diatomic metal-alkali-metal molecules for electron electric dipole moment searches, Journal of Physics B: Atomic, Molecular and Optical Physics, 53(1), 20200101
- 13C and 207Pb NMR Chemical Shifts of Dirhodio- And Dilithioplumbole Complexes: A Quantum Chemical Assessment, Inorganic Chemistry, 58(21), 14708-14719, 20191104
- Study of HgOH to Assess Its Suitability for Electron Electric Dipole Moment Searches, ATOMS, 9(1), 202103
- Density Functional Study of Metal-to-Ligand Charge Transfer and Hole-Hopping in Ruthenium(II) Complexes with Alkyl-Substituted Bipyridine Ligands, ACS OMEGA, 6(1), 55-64, 202101
- Accurate determination of the enhancement factor X for the nuclear Schiff moment in (TlF)-Tl-205 molecule based on the four-component relativistic coupled-cluster theory, MOLECULAR PHYSICS, 118(23), 202012
- Significance of Non-Linear Terms in the Relativistic Coupled-Cluster Theory in the Determination of Molecular Properties, SYMMETRY-BASEL, 12(5), 202005
- Attainable accuracies of QH(+) rotational transition frequencies (Q: Ca-40, Mg-24, Hg-202), JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 53(8), 202004
- C-13 and Pb-207 NMR Chemical Shifts of Dirhodio- and Dilithioplumbole Complexes: A Quantum Chemical Assessment, INORGANIC CHEMISTRY, 58(21), 14708-14719, 201911
- Inverted Sandwich Rh Complex Bearing a Plumbole Ligand and Its Catalytic Activity, ORGANOMETALLICS, 38(16), 3099-3103, 201908
- Calculations of electronic properties and vibrational parameters of alkaline-earth lithides: MgLi+ and CaLi+, MOLECULAR PHYSICS, 117(6), 712-725, 201903
- Factors influencing the photoelectrochemical device performance sensitized by ruthenium polypyridyl dyes, DALTON TRANSACTIONS, 48(2), 688-695, 201901
- Ultracold mercury–alkali-metal molecules for electron-electric-dipole-moment searches, Physical Review A, 99(4), 040501, 2019
- Accurate ab initio calculations of spectroscopic constants and properties of BeLi+, JOURNAL OF MOLECULAR SPECTROSCOPY, 349, 1-9, 201807
- Application of the finite-field coupled-cluster method to calculate molecular properties relevant to electron electric-dipole-moment searches, Physical Review A, 97(3), 20180321
- Enhancement factors of parity- and time-reversal-violating effects for monofluorides, Physical Review A, 98, 042511-(1-6), 2018
- Theoretical Study of Formulation of Hyperfine Coupling Constant in Four-component Relativistic Framework, JOURNAL OF COMPUTER CHEMISTRY-JAPAN, 16(4), 81-82, 201710
- Theoretical analysis of effective electric fields in mercury monohalides, PHYSICAL REVIEW A, 95(4), 201704
- Analysis of large effective electric fields of weakly polar molecules for electron electric-dipole-moment searches, PHYSICAL REVIEW A, 95(1), 201701
- Mercury Monohalides: Suitability for Electron Electric Dipole Moment Searches (vol 114, 183001, 2015), PHYSICAL REVIEW LETTERS, 117(10), 201608
- Heavy Element Effects in the Diagonal Born-Oppenheimer Correction within a Relativistic Spin-Free Hamiltonian, JOURNAL OF PHYSICAL CHEMISTRY A, 120(13), 2150-2159, 201604
- Relativistic coupled-cluster calculation of the electron-nucleus scalar-pseudoscalar interaction constant Ws in YbF, Physical Review A, 93, 042507, 2016
- Mercury Monohalides: Suitability for Electron Electric Dipole Moment Searches, PHYSICAL REVIEW LETTERS, 114(18), 201505
- An Ab Initio Study of Nuclear Volume Effects for Isotope Fractionations Using Two-Component Relativistic Methods, JOURNAL OF COMPUTATIONAL CHEMISTRY, 36(11), 816-820, 201504
- Contribution of Relativistic Quantum Chemistry to Electron's Electric Dipole Moment for CP Violation, INTERNATIONAL CONFERENCE OF COMPUTATIONAL METHODS IN SCIENCES AND ENGINEERING 2015 (ICCMSE 2015), 1702, 2015
- Permanent electric dipole moment of strontium monofluoride as a test of the accuracy of a relativistic coupled-cluster method, PHYSICAL REVIEW A, 90(5), 201411
- Application of relativistic coupled-cluster theory to the effective electric field in YbF, PHYSICAL REVIEW A, 90(2), 022501, 201408
- Characterizing of variation in the proton-to-electron mass ratio via precise measurements of molecular vibrational transition frequencies, JOURNAL OF MOLECULAR SPECTROSCOPY, 300, 99-107, 201406
- Dipole polarizability of alkali-metal (Na, K, Rb)-alkaline-earth-metal (Ca, Sr) polar molecules: Prospects for alignment, JOURNAL OF CHEMICAL PHYSICS, 140(22), 224303, 201406
- Quantum-Chemical Analyses of Aromaticity, UV Spectra, and NMR Chemical Shifts in Plumbacyclopentadienylidenes Stabilized by Lewis Bases, JOURNAL OF COMPUTATIONAL CHEMISTRY, 35(11), 847-853, 201404
- Test of m(p)/m(e) changes using vibrational transitions in N-2(+), PHYSICAL REVIEW A, 89(3), 201403
- Diagonal Born-Oppenheimer Correction Based on Spin-Free Relativistic Hamiltonian, J. Comp. Chem. Jpn., 13(4), 229-232, 2014
- Theoretical Study of Isotope Enrichment Caused by Nuclear Volume Effect, J. Comp. Chem. Jpn, 13, 92-104, 2014
- Synthesis, Structure, and Reactivity of Lewis Base Stabilized Plumbacyclopentadienylidenes, CHEMISTRY-A EUROPEAN JOURNAL, 19(50), 16946-16953, 201312
- Copper isotope fractionation between aqueous compounds relevant to low temperature geochemistry and biology, GEOCHIMICA ET COSMOCHIMICA ACTA, 110, 29-44, 201306
- Ab initio study of ground and excited states of (LiCa)-Li-6-Ca-40 and (LiSr)-Li-6-Sr-88 molecules, JOURNAL OF CHEMICAL PHYSICS, 138(19), 20130521
- Ab initio study of ground and excited states of (LiCa)-Li-6-Ca-40 and (LiSr)-Li-6-Sr-88 molecules, JOURNAL OF CHEMICAL PHYSICS, 138(19), 194307, 201305
- Nuclear field shift effect in isotope fractionation of thallium, JOURNAL OF RADIOANALYTICAL AND NUCLEAR CHEMISTRY, 296(1), 261-265, 201304
- Sensitivity of vibrational spectroscopy of optically trapped SrLi and CaLi molecules to variations in m(p)/m(e), JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 46(2), 201301
- Frequency uncertainty estimation for the (CaH+)-Ca-40 vibrational transition frequencies observed by Raman excitation, JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 45(18), 201209
- Accuracy estimations of overtone vibrational transition frequencies of optically trapped (YbLi)-Yb-174-Li-6 molecules, PHYSICAL REVIEW A, 85(6), 201206
- Ab initio study on potential energy curves of electronic ground and excited states of (CaH+)-Ca-40 molecule, CHEMICAL PHYSICS LETTERS, 521, 31-35, 201201
- Ab initio study of permanent electric dipole moment and radiative lifetimes of alkaline-earth-metal-Li molecules, PHYSICAL REVIEW A, 84(6), 201112
- Estimated accuracies of pure XH+ (X: even isotopes of group II atoms) vibrational transition frequencies: towards the test of the variance in m(p)/m(e) (vol 44, 025402, 2011), JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 44(20), 201110
- Magnetic-field effects in transitions of X Li molecules (X: even isotopes of group II atoms), PHYSICAL REVIEW A, 84(4), 201110
- Proposed detection of variation in m(p)/m(e) using a vibrational transition frequency of a CaH+ ion (vol 42, 154022, 2009), JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 44(20), 201110
- Elimination of the Stark shift from the vibrational transition frequency of optically trapped (YbLi)-Yb-174-Li-6 molecules, PHYSICAL REVIEW A, 84(2), 201108
- Isotope Fractionation of Palladium in Chemical Exchange Reaction, Proc. Radiochim. Acta, 1, 339-344, 2011
- Theoretical and experimental investigation of nickel isotopic fractionation in species relevant to modern and ancient oceans, GEOCHIMICA ET COSMOCHIMICA ACTA, 75(2), 469-482, 201101
- Estimated accuracies of pure XH+ (X: even isotopes of group II atoms) vibrational transition frequencies: towards the test of the variance m(p)/m(e), JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 44(2), 201101
- Ab initio study on vibrational dipole moments of XH+ molecular ions: X=Mg-24, Ca-40, Zn-64, Sr-88, Cd-114, Ba-138, Yb-174 and Hg-202, JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 43(24), 201012
- Relativistic calculations of ground and excited states of LiYb molecule for ultracold photoassociation spectroscopy studies, JOURNAL OF CHEMICAL PHYSICS, 133(12), 124317, 201009
- Ligand effect on uranium isotope fractionations caused by nuclear volume effects: An ab initio relativistic molecular orbital study, JOURNAL OF CHEMICAL PHYSICS, 133(4), 044309, 201007
- An ab initio molecular orbital study of the nuclear volume effects in uranium isotope fractionations (vol 129, 164309, 2008), JOURNAL OF CHEMICAL PHYSICS, 132(11), 201003
- Experimental and Theoretical Investigation of Isotope Fractionation of Zinc between Aqua, Chloro, and Macrocyclic Complexes, JOURNAL OF PHYSICAL CHEMISTRY A, 114(7), 2543-2552, 201002
- Mass-Dependent and Mass-Independent Isotope Effects of Zinc in a Redox Reaction, JOURNAL OF PHYSICAL CHEMISTRY A, 113(44), 12225-12232, 200911
- An ab initio molecular orbital study of the nuclear volume effects in uranium isotope fractionations, JOURNAL OF CHEMICAL PHYSICS, 129(16), 164309, 200810
- An ab initio study based on a finite nucleus model for isotope fractionation in the U(III)-U(IV) exchange reaction system, JOURNAL OF CHEMICAL PHYSICS, 128(14), 200804
- The relativistic complete active-space second-order perturbation theory with the four-component Dirac Hamiltonian, JOURNAL OF CHEMICAL PHYSICS, 125(23), 200612
- Electronic structures of PtCu, PtAg, and PtAu molecules: a Dirac four-component relativistic study, CHEMICAL PHYSICS, 311(1-2), 129-137, 200504
- A four-index transformation in Dirac's four-component relativistic theory, CHEMICAL PHYSICS LETTERS, 388(1-3), 68-73, 200404
- A theoretical study of the low-lying states of the AuSi molecule: An assignment of the excited A and D states, JOURNAL OF CHEMICAL PHYSICS, 117(17), 7960-7967, 200211
- Accurate relativistic Gaussian basis sets for H through Lr determined by atomic self-consistent field calculations with the third-order Douglas-Kroll approximation, JOURNAL OF CHEMICAL PHYSICS, 115(10), 4463-4472, 200109
External Funds
Acceptance Results of Competitive Funds
- 2021/04/01, 2024/03/31
- Grants-in-Aid for Scientific Research Grant-in-Aid for Scientific Research (B), Search for EDM in ultracold molecule using laser photoassociation, 2020/04/01, 2023/03/31
- 2019/06/28, 2021/03/31
- 2018/04/01, 2021/03/31
- Grants-in-Aid for Scientific Research Grant-in-Aid for Scientific Research (B), Study of ultracold molecules toward the search of electron electric dipole moment, 2017/04/01, 2020/03/31
- Grants-in-Aid for Scientific Research Grant-in-Aid for Scientific Research (B), Accurate quantum-chemical calculations of electro-magnetic molecular properties including electron-correlation and QED, 2017/04/01, 2020/03/31
- Grants-in-Aid for Scientific Research Grant-in-Aid for Scientific Research (B), Study of a mixture of ultracold alkali and Sr atom in a hybrid optical trap, 2013/04/01, 2017/03/31
- Grants-in-Aid for Scientific Research Grant-in-Aid for Challenging Exploratory Research, Quantum-chemical study on molecular properties in strong magnetic field of 1000T, 2014/04/01, 2016/03/31
- Grants-in-Aid for Scientific Research Grant-in-Aid for Young Scientists (B), Development of an accurate relativistic molecular theory toward the search for electron's electric dipole moment, 2013/04/01, 2016/03/31
- 2009, 2011
- 2007, 2008
- 2003, 2006