A. Sunaga

activity

20202026

most citedThe DIRAC code for relativistic molecular calculations

366 citations · 509 across the 18 of their papers we have counts for

collaborators

Showing 2026Show all

2 papers · 1 filter

physics.chem-ph2026★ 1 cited

Vibrational infrared and Raman spectra of the methanol molecule with equivariant neural-network property surfaces

Ayaki Sunaga, Albert P. Bartók, Edit Mátyus

Electric dipole and polarizability surfaces are developed for the methanol (CH $_{3}$ OH) molecule using ab initio electronic structure data, computed at the CCSD/aug-cc-pVTZ level of…

physics.atom-ph2026

Excluding Hypothetical Light Boson Interpretation of Yb King Plot Nonlinearity with the $^{1} S_{0} \leftrightarrow^{3} P_{2}$ Isotope Shift Measurement

Taiki Ishiyama, Koki Ono, Reiji Asano +6

We present precision spectroscopy and isotope shift measurement of the $^{1} S_{0} \leftrightarrow^{3} P_{2}$ clock transition in neutral ytterbium ( $Yb$ ) atoms. By revealing a…

Vibrational infrared and Raman spectra of the methanol molecule with equivariant neural-network property surfaces

Excluding Hypothetical Light Boson Interpretation of Yb King Plot Nonlinearity with the 1S0​↔3P2​ Isotope Shift Measurement

Excluding Hypothetical Light Boson Interpretation of Yb King Plot Nonlinearity with the $^{1} S_{0} \leftrightarrow^{3} P_{2}$ Isotope Shift Measurement