The Leiden Atomic and Molecular Database (LAMDA): Current status, recent updates, and future plans

FFS van der Tak, F Lique, A Faure, JH Black… - Atoms, 2020 - mdpi.com
The Leiden Atomic and Molecular Database (LAMDA) collects spectroscopic information
and collisional rate coefficients for molecules, atoms, and ions of astrophysical and …

BASECOL2023 scientific content

ML Dubernet, C Boursier, O Denis-Alpizar… - Astronomy & …, 2024 - aanda.org
Context. The global context of making numerous data produced by researchers available
requires collecting and organising the data, assigning meaningful metadata, and presenting …

Rotational relaxation of HCO+ and DCO+ by collision with H2

O Denis-Alpizar, T Stoecklin, A Dutrey… - Monthly Notices of the …, 2020 - academic.oup.com
The HCO+ and DCO+ molecules are commonly used as tracers in the interstellar medium.
Therefore, accurate rotational rate coefficients of these systems with He and H2 are crucial …

Fully quantum calculations of O2–N2 scattering using a new potential energy surface: Collisional perturbations of the oxygen 118 GHz fine structure line

M Gancewski, H Jóźwiak, E Quintas-Sánchez… - The Journal of …, 2021 - pubs.aip.org
A proper description of the collisional perturbation of the shapes of molecular resonances is
important for remote spectroscopic studies of the terrestrial atmosphere. Of particular …

Spectroscopy and scattering studies using interpolated ab initio potentials

E Quintas-Sánchez, R Dawes - Annual Review of Physical …, 2021 - annualreviews.org
The Born–Oppenheimer potential energy surface (PES) has come a long way since its
introduction in the 1920s, both conceptually and in predictive power for practical …

An accurate set of H3O+ − H2 collisional rate coefficients for non-LTE modelling of warm interstellar clouds

S Demes, F Lique, A Faure… - Monthly Notices of the …, 2023 - academic.oup.com
ABSTRACT Hydronium (H3O+) was first detected in 1986 in interstellar molecular clouds. It
was reported in many Galactic diffuse and dense regions, as well as in extragalactic …

[HTML][HTML] Ab initio quantum scattering calculations for the CO–O2 system and a new CO–O2 potential energy surface: O2 and air broadening of the R (0) line in CO

A Zadrożny, H Jóźwiak, E Quintas-Sánchez… - The Journal of …, 2022 - pubs.aip.org
We present ab initio calculations of the collisional broadening of the R (0) pure rotational
line in CO (at 115 GHz) perturbed by O 2. Our calculations are done in a fully quantum way …

Inelastic rate coefficients for collisions of C4H with H2

C Balança, E Quintas-Sánchez, R Dawes… - Monthly Notices of …, 2021 - academic.oup.com
Carbon-chain anions were recently detected in the interstellar medium. These very reactive
species are used as tracers of the physical and chemical conditions in a variety of …

[HTML][HTML] Collisional excitation of interstellar PN by H2: New interaction potential and scattering calculations

B Desrousseaux, E Quintas-Sánchez… - The Journal of …, 2021 - pubs.aip.org
Rotational excitation of interstellar PN molecules induced by collisions with H 2 is
investigated. We present the first ab initio four-dimensional potential energy surface (PES) …

Computational study of the rovibrational spectrum of CO 2–N 2

E Quintas-Sánchez, R Dawes, XG Wang… - Physical Chemistry …, 2020 - pubs.rsc.org
The CO2–N2 complex is formed from two key components of Earth's atmosphere, and as
such, has received some attention from both experimental and theoretical studies. On the …