H. Cybulski

activity

20182024

most citedHyperfine components of all rovibrational quadrupole transitions in the H

_{2}

and D

_{2}

molecules

18 citations · 30 across the 3 of their papers we have counts for

collaborators

4 papers

physics.atom-ph2024

Intensities of all fine-structure resolved rovibrational electric quadrupole absorption lines in $^{16}$ O $_{2}$ ( $X^{3} Σ_{g}^{-}$ ) calculated with a new $ab initio$ quadrupole moment curve

Maciej Gancewski, Hubert Jóźwiak, Hubert Cybulski +1

The intensities of all rovibrational electric quadrupole absorption lines in $^{16}$ O $_{2}$ ( $X^{3} Σ_{g}^{-}$ ), for which the vibrational quantum number is $v \leq 35$ and the total a…

physics.atom-ph2020★ 18 cited

Hyperfine components of all rovibrational quadrupole transitions in the H $_{2}$ and D $_{2}$ molecules

Hubert Jóźwiak, Hubert Cybulski, Piotr Wcisło

We report results of a theoretical investigation of hyperfine interactions in two homonuclear isotopologues of the hydrogen molecule: H $_{2}$ and D $_{2}$ . We present a set of hyper…

physics.atom-ph2019★ 10 cited

Guidelines for developing optical clocks with $1 0^{- 18}$ fractional frequency uncertainty

Moustafa Abdel-Hafiz, Piotr Ablewski, Ali Al-Masoudi +42

There has been tremendous progress in the performance of optical frequency standards since the first proposals to carry out precision spectroscopy on trapped, single ions in the 19…

physics.comp-ph2018★ 2 cited

Ab initio studies of the ground and first excited states of the Sr-H $_{2}$ and Yb-H $_{2}$ complexes

Hubert Cybulski

Accurate intermolecular potential-energy surfaces (IPESs) for the ground and first excited states of the Sr-H $_{2}$ and Yb-H $_{2}$ complexes were calculated. After an extensive methodo…

Intensities of all fine-structure resolved rovibrational electric quadrupole absorption lines in 16O2​(X3Σg−​) calculated with a new ab initio quadrupole moment curve

Hyperfine components of all rovibrational quadrupole transitions in the H2​ and D2​ molecules

Guidelines for developing optical clocks with 10−18 fractional frequency uncertainty

Ab initio studies of the ground and first excited states of the Sr-H2​ and Yb-H2​ complexes

Intensities of all fine-structure resolved rovibrational electric quadrupole absorption lines in $^{16}$ O $_{2}$ ( $X^{3} Σ_{g}^{-}$ ) calculated with a new $ab initio$ quadrupole moment curve

Hyperfine components of all rovibrational quadrupole transitions in the H $_{2}$ and D $_{2}$ molecules

Guidelines for developing optical clocks with $1 0^{- 18}$ fractional frequency uncertainty

Ab initio studies of the ground and first excited states of the Sr-H $_{2}$ and Yb-H $_{2}$ complexes