Aleksandra A. Kyuberis

TL;DR: In this article, a line list for H216O is presented, which includes transitions between rotational-vibrational energy levels up to 41 000 cm-1 and rotational angular momentum J up to 72.

TL;DR: In this paper, total internal partition sums (TIPS) are reported for 166 isotopologues of 51 molecules important in planetary atmospheres, including C3H4, CH3, and CS2.

TL;DR: It is conjecture that the energy levels of closed-shell molecules with roughly the same number of electrons as water, such as NH3, CH4, and H3O(+), could be calculated to this accuracy using an analogous procedure.

TL;DR: Barber et al. as discussed by the authors constructed potential energy surfaces (PES) which take advantage of a novel method for using the large set of experimental energy levels for \hato\ to give high quality predictions for \octo\ and \heto, allowing accurate prediction of higher-lying energy levels than are currently known from direct laboratory measurements.

TL;DR: This paper shows how the LMD in house validation algorithm SPARTE (Spectroscopic Parameters And Radiative Transfer Evaluation) helps to evaluate, correct, reject or defer the input of new spectroscopic data into GEISA and this, thanks to iterations with researchers from different communities (spectroscopy, radiative transfer).