Molecular excitation in the interstellar medium: Recent advances in collisional, radiative, and chemical processes

E Roueff, F Lique - Chemical reviews, 2013 - ACS Publications
Our main knowledge about astrophysical environments relies on radiative spectra.
Absorption studies require background sources that are located hapharzadly in …

[图书][B] Comprehensive handbook of chemical bond energies

YR Luo - 2007 - taylorfrancis.com
Understanding the energy it takes to build or break chemical bonds is essential for scientists
and engineers in a wide range of innovative fields, including catalysis, nanomaterials …

[HTML][HTML] A precise estimation for vibrational energies of diatomic molecules using the improved Rosen–Morse potential

M Abu-Shady, EM Khokha - Scientific Reports, 2023 - nature.com
In the context of the generalized fractional derivative, novel solutions to the D-dimensional
Schrödinger equation are investigated via the improved Rosen-Morse potential (IRMP). By …

[HTML][HTML] Gas phase Elemental abundances in Molecular cloudS (GEMS)-II. On the quest for the sulphur reservoir in molecular clouds: the H2S case

D Navarro-Almaida, R Le Gal, A Fuente… - Astronomy & …, 2020 - aanda.org
Context. Sulphur is one of the most abundant elements in the Universe. Surprisingly,
sulphuretted molecules are not as abundant as expected in the interstellar medium and the …

Understanding the kinetics and dynamics of radiation-induced reaction pathways in carbon monoxide ice at 10 K

CS Jamieson, AM Mebel, RI Kaiser - The Astrophysical Journal …, 2006 - iopscience.iop.org
Carbon monoxide is the second most abundant molecule on icy grains in the interstellar
medium. It also exists on Pluto, Triton, comets, and possibly in other icy bodies of the outer …

[HTML][HTML] SP_Ace: a new code to derive stellar parameters and elemental abundances

C Boeche, EK Grebel - Astronomy & Astrophysics, 2016 - aanda.org
Context. Ongoing and future massive spectroscopic surveys will collect large numbers (10 6–
10 7) of stellar spectra that need to be analyzed. Highly automated software is needed to …

On prediction of the fractional vibrational energies for diatomic molecules with the improved Tietz potential

M Abu-Shady, EM Khokha - Molecular Physics, 2022 - Taylor & Francis
New solutions to the D-dimensional Schrödinger equation (SE) have been found using the
improved Tietz potential (ITP) in the framework of the generalised fractional derivative …

[HTML][HTML] Gas phase Elemental abundances in Molecular cloudS (GEMS)-VIII. Unlocking the CS chemistry: The CH+ S→ CS+ H and C2+ S→ CS+ C reactions

CMR Rocha, O Roncero, N Bulut, P Zuchowski… - Astronomy & …, 2023 - aanda.org
Context. Carbon monosulphide (CS) is among the few sulphur-bearing species that have
been widely observed in all environments, including in the most extreme, such as diffuse …

Transition dipole moments and transition probabilities of the CN radical

Y Yin, D Shi, J Sun, Z Zhu - The Astrophysical Journal …, 2018 - iopscience.iop.org
This paper studies the transition probabilities of electric dipole transitions between 10 low-
lying states of the CN radical. These states are X 2 Σ+, A 2 Π, B 2 Σ+, a 4 Σ+, b 4 Π, 1 4 Σ−, 2 …

MRCI study on spectroscopic and molecular properties of several low-lying electronic states of the CN radical

D Shi, W Li, J Sun, Z Zhu - Journal of Quantitative Spectroscopy and …, 2011 - Elsevier
The potential energy curves (PECs) of eight low-lying electronic states (X2Σ+, A2Π, B2Σ+,
a4Σ+, D2Π, E2Σ+, 12Σ− and F2Δ) of the CN radical have been studied using the ab initio …