645 citations · 2.9k across the 31 of their papers we have counts for
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Machine learning isotope shifts in molecular energy levels
Marco G. Barnfield, Oleg L. Polyansky, Sergei N. Yurchenko +1
Recent advances in the use of High-Resolution Cross-Correlation Spectroscopy (HRCCS) to detect molecular species in exoplanet atmospheres, presents a new challenge for the accuracy…
Calculated line lists for HO and HO with extensive comparisons to theoretical and experimental sources including the HITRAN2016 database
Eamon K. Conway, Iouli E. Gordon, Aleksandra A. Kyuberis +3
New line lists are presented for the two most abundant water isotopologues; HO and HO. The HO line list extends to 25710 cm with inten…
ExoMol molecular line lists XXX: a complete high-accuracy line list for water
Oleg L. Polyansky, Aleksandra A. Kyuberis, Nikolai F. Zobov +3
A new line list for HO is presented. This line list, which is called POKAZATEL, includes transitions between rotation-vibrational energy levels up to 41000 cm in…
ExoMol molecular line lists XIX: high accuracy computed hot line lists for HO and HO
Oleg L. Polyansky, Aleksandra A. Kyuberis, Lorenzo Lodi +4
Hot line lists for two isotopologues of water, \octo\ and \heto, are presented. The calculations employ newly constructed potential energy surfaces (PES) which take advantage of a…
Room temperature line lists for CO\2 symmetric isotopologues with \textit{ab initio} computed intensities
Emil J. Zak, Jonathan Tennyson, Oleg L. Polyansky +4
Remote sensing experiments require high-accuracy, preferably sub-percent, line intensities and in response to this need we present computed room temperature line lists for six symm…
ExoMol line lists XV: A new hot line list for hydrogen peroxide
Ahmed F. Al-Refaie, Oleg L. Polyansky, Roman I. Ovsyannikov +2
A computed line list for hydrogen peroxide, HO, applicable to temperatures up to ~K is presented. A semi-empirical high accuracy potential energy surface is…
Variational calculation of highly excited rovibrational energy levels of H2O2
Oleg L. Polyansky, Igor N. Kozin, Roman I. Ovsyannikov +4
Results are presented for highly accurate ab initio variational calculation of the rotation - vibration energy levels of H2O2 in its electronic ground state. These results use a re…