Hyperfine excitation of SH+ by H
A&A, 638 (2020) A72
Published online: 2020-06-12
Articles citing this article
The Citing articles tool gives a list of articles citing the current article.
The citing articles come from EDP Sciences database, as well as other publishers participating in CrossRef Cited-by Linking Program. You can set up your personal account to receive an email alert each time this article is cited by a new article (see the menu on the right-hand side of the abstract page).
Cited article:
This article has been cited by the following article(s):
The Dynamical Studies for the S+ + HD Reaction Using Time‐Dependent Wavepacket Method
Yanli Wang, Limei Xu and Di HeInternational Journal of Quantum Chemistry 126 (1) (2026)
https://doi.org/10.1002/qua.70133
Diabatic Potential Energy Surfaces of the H2S+ System and the Dynamics Studies of the S+ + H2 (v0 = 2, j0 = 0) Reaction
Yong Zhang and Wentao LiThe Journal of Physical Chemistry A 129 (11) 2780 (2025)
https://doi.org/10.1021/acs.jpca.5c00013
Excitation of Molecules and Atoms for Astrophysics (EMAA): A spectroscopic and collisional database
A. Faure, A. Bacmann and R. JacquotAstronomy & Astrophysics 700 A266 (2025)
https://doi.org/10.1051/0004-6361/202554403
Collisional excitation in reactive systems: recent advances in modeling molecular processes for astrochemistry
Paul Pirlot JankowiakFrontiers in Astronomy and Space Sciences 12 (2025)
https://doi.org/10.3389/fspas.2025.1710248
Rotational relaxation of SH+ by collisions with He
Yulong Han, ShuaiShuai Liu and Eryin FengThe Journal of Chemical Physics 163 (22) (2025)
https://doi.org/10.1063/5.0302771
(2023)
https://doi.org/10.2139/ssrn.4607038
Dynamical studies for the S+ + D2(v0 = 2, j0 = 0) → SD+ + D reaction by time-dependent wave packet
Yunquan Sun, Wentao Li and Meiling YuanChemical Physics Letters 833 140931 (2023)
https://doi.org/10.1016/j.cplett.2023.140931
Quantum state-resolved dynamical study for the S+ + HD(v0 = 2, j0 = 0) → SD+/SH+ + H/D reaction
Jing Bai, Fangyuan Yuan and Yong ZhangThe European Physical Journal D 76 (1) (2022)
https://doi.org/10.1140/epjd/s10053-021-00325-y
Bimolecular reactions of S2+ with Ar, H2 and N2: reactivity and dynamics
Sam Armenta Butt and Stephen D. PricePhysical Chemistry Chemical Physics 24 (14) 8113 (2022)
https://doi.org/10.1039/D1CP05397C
Fully quantum calculations of O2–N2 scattering using a new potential energy surface: Collisional perturbations of the oxygen 118 GHz fine structure line
Maciej Gancewski, Hubert Jóźwiak, Ernesto Quintas-Sánchez, Richard Dawes, Franck Thibault and Piotr WcisłoThe Journal of Chemical Physics 155 (12) (2021)
https://doi.org/10.1063/5.0063006
Bottlenecks to interstellar sulfur chemistry
J. R. Goicoechea, A. Aguado, S. Cuadrado, et al.Astronomy & Astrophysics 647 A10 (2021)
https://doi.org/10.1051/0004-6361/202039756
A new global potential energy surface of the SH2+(X4A′′) system and quantum calculations for the S+ + H2(v = 0–3, j = 0) reaction
Ziliang Zhu, Aijie Zhang, Di He and Wentao LiPhysical Chemistry Chemical Physics 23 (8) 4757 (2021)
https://doi.org/10.1039/D0CP06335E
Benchmarking an improved statistical adiabatic channel model for competing inelastic and reactive processes
Maarten Konings, Benjamin Desrousseaux, François Lique and Jérôme LoreauThe Journal of Chemical Physics 155 (10) (2021)
https://doi.org/10.1063/5.0062388
Quantum calculations for the abstraction and exchange channels of the H + SH+(v0 = 0, j0 = 0) reaction
Wentao Li, Yongping Liang and Wei XingChemical Physics 550 111306 (2021)
https://doi.org/10.1016/j.chemphys.2021.111306