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Ayaki Sunaga
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The DIRAC code for relativistic molecular calculations
T Saue, R Bast, ASP Gomes, HJA Jensen, L Visscher, IA Aucar, ...
The Journal of chemical physics 152 (20), 2020
3142020
Electric dipole moments and the search for new physics
R Alarcon, J Alexander, V Anastassopoulos, T Aoki, R Baartman, ...
arXiv preprint arXiv:2203.08103, 2022
692022
Relativistic coupled-cluster calculation of the electron-nucleus scalar-pseudoscalar interaction constant in YbF
A Sunaga, M Abe, M Hada, BP Das
Physical Review A 93 (4), 042507, 2016
502016
4-component relativistic Hamiltonian with effective QED potentials for molecular calculations
A Sunaga, M Salman, T Saue
J. Chem. Phys. 157, 164101, 2022
382022
Observation of an inner-shell orbital clock transition in neutral ytterbium atoms
T Ishiyama, K Ono, T Takano, A Sunaga, Y Takahashi
Physical Review Letters 130 (15), 153402, 2023
252023
Towards highly accurate calculations of parity violation in chiral molecules: relativistic coupled-cluster theory including QED-effects
A Sunaga, T Saue
Molecular Physics 119 (21-22), e1974592, 2021
232021
Merits of heavy-heavy diatomic molecules for electron electric-dipole-moment searches
A Sunaga, M Abe, M Hada, BP Das
Physical Review A 99 (6), 062506, 2019
232019
Enhancement factors of parity-and time-reversal-violating effects for monofluorides
A Sunaga, VS Prasannaa, M Abe, M Hada, BP Das
Physical Review A 98 (4), 042511, 2018
202018
Analysis of large effective electric fields of weakly polar molecules for electron electric-dipole-moment searches
A Sunaga, M Abe, M Hada, BP Das
Physical Review A 95 (1), 012502, 2017
202017
Ultracold mercury–alkali-metal molecules for electron-electric-dipole-moment searches
A Sunaga, VS Prasannaa, M Abe, M Hada, BP Das
Physical Review A 99 (4), 040501, 2019
142019
Diffuse Basis Functions for Relativistic s and d Block Gaussian Basis Sets
KG Dyall, P Tecmer, A Sunaga
Journal of Chemical Theory and Computation 19 (1), 198–210, 2023
102023
Enhancement of the parity-violating energy difference of H2X2 molecules by electronic excitation
N Kuroda, T Oho, M Senami, A Sunaga
Physical Review A 105 (1), 012820, 2022
82022
Supercritical hydrothermal synthesis of UO 2+ x: stoichiometry, crystal shape and size, and homogeneity observed using 23 Na-NMR spectroscopy of (U, Na) O 2+ x
C Tabata, K Shirasaki, A Sunaga, H Sakai, D Li, M Konaka, T Yamamura
CrystEngComm 23 (48), 8660-8672, 2021
72021
Theoretical determination of the ionization potentials of CaF, SrF, and BaF
AA Kyuberis, LF Pašteka, E Eliav, HA Perrett, A Sunaga, SM Udrescu, ...
Physical Review A 109 (2), 022813, 2024
62024
Hydrofluorocarbon Diluent for CMPO Without Third Phase Formation: Extraction of Uranium (VI) and Lanthanide (III) Ions
C Tabata, M Nakase, M Harigai, K Shirasaki, A Sunaga, T Yamamura
Separation Science and Technology 57 (7), 1097-1110, 2022
62022
Isotope separation by DC18C6 crown-ether for neutrinoless double beta decay of 48Ca
A Rittirong, T Yoshimoto, R Hazama, T Kishimoto, T Fujii, Y Sakuma, ...
Journal of Physics: Conference Series 2147 (1), 012015, 2022
62022
Relativistic coupled-cluster study of diatomic metal-alkali-metal molecules for electron electric dipole moment searches
A Sunaga, M Abe, VS Prasannaa, T Aoki, M Hada
Journal of Physics B: Atomic, Molecular and Optical Physics 53 (1), 015102, 2019
62019
Homogeneity of (U, M) O2 (M= Th, Np) prepared by supercritical hydrothermal synthesis
K Shirasaki, C Tabata, A Sunaga, H Sakai, D Li, M Konaka, T Yamamura
Journal of Nuclear Materials 563, 153608, 2022
42022
Linearity and Chemical Bond of UO22+ Revisited: A Comparison Study with UN2 and UE22+ (E= S, Se, and Te) Based on Relativistic Calculations
A Sunaga, C Tabata, T Yamamura
The Journal of Physical Chemistry A 126 (46), 8606–8617, 2022
32022
The role of relativistic many-body theory in electron electric dipole moment searches using cold molecules
VS Prasannaa, A Sunaga, M Abe, M Hada, N Shitara, A Sakurai, BP Das
Atoms 7 (2), 58, 2019
32019
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