| 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 | 390 | 2020 |
| 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 | 101 | 2022 |
| 4-component relativistic Hamiltonian with effective QED potentials for molecular calculations A Sunaga, M Salman, T Saue J. Chem. Phys. 157, 164101, 2022 | 58 | 2022 |
| 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 | 53 | 2016 |
| 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 | 32 | 2023 |
| DIRAC, a relativistic ab initio electronic structure program, Release DIRAC22 HJA Jensen, R Bast, ASP Gomes, T Saue, L Visscher, V Bakken, ... | 31 | 2022 |
| 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 | 30 | 2019 |
| 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 | 24 | 2017 |
| 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 | 23 | 2021 |
| Analysis of Enhancement factors of Parity and Time Reversal Violating Effects for Monofluorides A Sunaga, VS Prasannaa, M Abe, M Hada, BP Das arXiv preprint arXiv:1809.10131, 2018 | 23 | 2018 |
| 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 | 20 | 2019 |
| 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 | 19 | 2023 |
| 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 | 14 | 2024 |
| Ionization potential of radium monofluoride SG Wilkins, HA Perrett, SM Udrescu, AA Kyuberis, LF Pašteka, M Au, ... Physical Review Research 8 (1), L012012, 2026 | 9 | 2026 |
| 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 | 9 | 2022 |
| 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 | 7 | 2022 |
| 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 | 7 | 2022 |
| 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 | 7 | 2021 |
| Variational Vibrational States of Methanol (12D) A Sunaga, G Avila, E Mátyus Journal of Chemical Theory and Computation 20 (18), 8100, 2024 | 6 | 2024 |
| DIRAC23 R Bast, ASP Gomes, T Saue, L Visscher, HJ Jensen, IA Aucar, V Bakken, ... Zenodo, 2023 | 6 | 2023 |
