Gas phase Elemental abundances in Molecular cloudS (GEMS)-VII. Sulfur elemental abundance

A Fuente, P Rivière-Marichalar, L Beitia-Antero… - Astronomy & …, 2023 - aanda.org
Context. Gas phase Elemental abundances in molecular CloudS (GEMS) is an IRAM 30-m
Large Program aimed at determining the elemental abundances of carbon (C), oxygen (O) …

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 …

Gas phase Elemental abundances in Molecular cloudS (GEMS)-IV. Observational results and statistical trends

M Rodríguez-Baras, A Fuente… - Astronomy & …, 2021 - aanda.org
Gas phase Elemental abundances in Molecular CloudS (GEMS) is an IRAM 30 m Large
Program designed to provide estimates of the S, C, N, and O depletions and gas ionization …

Electron excitation of high dipole moment molecules re-examined

PF Goldsmith, J Kauffmann - The Astrophysical Journal, 2017 - iopscience.iop.org
Emission from high-dipole moment molecules such as HCN allows determination of the
density in molecular clouds, and is often considered to trace the" dense" gas available for …

Anomalous HCN emission from warm giant molecular clouds

JR Goicoechea, F Lique, MG Santa-Maria - Astronomy & Astrophysics, 2022 - aanda.org
Hydrogen cyanide (HCN) is considered a good tracer of the dense molecular gas that
serves as fuel for star formation. However, recent large-scale surveys of giant molecular …

The rotational excitation of the HCN and HNC molecules by H2 revisited

M Hernández Vera, F Lique… - Monthly Notices of …, 2017 - academic.oup.com
HCN and HNC are two fundamental molecules in the dense interstellar medium. The
HNC/HCN abundance ratio depends on the kinetic temperature and can be used to explore …

Collisional excitation of HC3N by para- and ortho-H2

A Faure, F Lique, L Wiesenfeld - Monthly Notices of the Royal …, 2016 - academic.oup.com
New calculations for rotational excitation of cyanoacetylene by collisions with hydrogen
molecules are performed to include the lowest 38 rotational levels of HC3N and kinetic …

Interaction of methanol with molecular hydrogen: Ab initio potential energy surface and scattering calculations

PJ Dagdigian - The Journal of Chemical Physics, 2023 - pubs.aip.org
The potential energy surface (PES) describing the interaction of the methanol molecule with
molecular hydrogen has been calculated by the use of the explicitly correlated coupled …

Collisional excitation of HCNH+ by He and H2: New potential energy surfaces and inelastic rate coefficients

CT Bop, F Lique - The Journal of Chemical Physics, 2023 - pubs.aip.org
Protonated molecules have been increasingly detected in the interstellar medium (ISM), and
usually astrochemical models fail at reproducing the abundances derived from …

Cold Deuterium Fractionation in the Nearest Planet-forming Disk

CE Muñoz-Romero, KI Öberg, CJ Law… - The Astrophysical …, 2023 - iopscience.iop.org
Deuterium fractionation provides a window into the thermal history of volatiles in the solar
system and protoplanetary disks. While evidence of active molecular deuteration has been …