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:

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 Li
The Journal of Physical Chemistry A 129 (11) 2780 (2025)
https://doi.org/10.1021/acs.jpca.5c00013

The Sulfur Plume in the Horsehead Nebula: New Detections of S2H, SH+, and CO+

A. Fuente, G. Esplugues, P. Rivière-Marichalar, D. Navarro-Almaida, R. Martín-Doménech, G. M. Muñoz-Caro, A. Sánchez-Monge, A. Taillard, H. Carrascosa, J. J. Miranzo-Pastor, A. Tasa-Chaveli, P. Fernández-Ruiz, V. V. Guzmán, J. R. Goicoechea, M. Gerin and J. Pety
The Astrophysical Journal Letters 986 (1) L17 (2025)
https://doi.org/10.3847/2041-8213/addbd3

MADWAVE3: A quantum time dependent wave packet code for nonadiabatic state-to-state reaction dynamics of triatomic systems

Octavio Roncero and Pablo del Mazo-Sevillano
Computer Physics Communications 308 109471 (2025)
https://doi.org/10.1016/j.cpc.2024.109471

PDRs4All

J. R. Goicoechea, J. Pety, S. Cuadrado, O. Berné, E. Dartois, M. Gerin, C. Joblin, J. Kłos, F. Lique, T. Onaka, E. Peeters, A. G. G. M. Tielens, F. Alarcón, E. Bron, J. Cami, A. Canin, E. Chapillon, R. Chown, A. Fuente, E. Habart, O. Kannavou, F. Le Petit, M. G. Santa-Maria, I. Schroetter, A. Sidhu, et al.
Astronomy & Astrophysics 696 A100 (2025)
https://doi.org/10.1051/0004-6361/202453350

The Experimental Rate Constant of the S+(2D) + H2 Reaction

Alexandre Zanchet, Jia Lei Chen-Qiu, Pascal Larregaray, Laurent Bonnet, Claire Romanzin, Nicolas Solem, Roland Thissen and Christian Alcaraz
ACS Earth and Space Chemistry 9 (3) 738 (2025)
https://doi.org/10.1021/acsearthspacechem.4c00391

The role of intersystem crossing in the reactive collision of S+(4S) with H2

Alexandre Zanchet, Octavio Roncero, Ezman Karabulut, Nicolas Solem, Claire Romanzin, Roland Thissen and Christian Alcaraz
The Journal of Chemical Physics 161 (4) (2024)
https://doi.org/10.1063/5.0214447

Formation of H2 on polycyclic aromatic hydrocarbons under conditions of the ISM: an ab initio molecular dynamics study

Nicolás F Barrera, Patricio Fuentealba, Francisco Muñoz, Tatiana Gómez and Carlos Cárdenas
Monthly Notices of the Royal Astronomical Society 524 (3) 3741 (2023)
https://doi.org/10.1093/mnras/stad2106

Dynamical studies for the S+ + D2(v0 = 2, j0 = 0) → SD+ + D reaction by time-dependent wave packet

Yunquan Sun, Wentao Li and Meiling Yuan
Chemical Physics Letters 833 140931 (2023)
https://doi.org/10.1016/j.cplett.2023.140931

Observation of Competitive Nonadiabatic Photodissociation Dynamics of H2S+ Cations

Zhiwen Luan, Yanlin Fu, Yuxin Tan, et al.
The Journal of Physical Chemistry Letters 13 (34) 8157 (2022)
https://doi.org/10.1021/acs.jpclett.2c01892

Quantum state-resolved dynamical study for the S+ + HD(v0 = 2, j0 = 0) → SD+/SH+ + H/D reaction

Jing Bai, Fangyuan Yuan and Yong Zhang
The European Physical Journal D 76 (1) (2022)
https://doi.org/10.1140/epjd/s10053-021-00325-y

Benchmarking an improved statistical adiabatic channel model for competing inelastic and reactive processes

Maarten Konings, Benjamin Desrousseaux, François Lique and Jérôme Loreau
The Journal of Chemical Physics 155 (10) (2021)
https://doi.org/10.1063/5.0062388

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 Li
Physical Chemistry Chemical Physics 23 (8) 4757 (2021)
https://doi.org/10.1039/D0CP06335E

Quantum calculations for the abstraction and exchange channels of the H + SH+(v0 = 0, j0 = 0) reaction

Wentao Li, Yongping Liang and Wei Xing
Chemical Physics 550 111306 (2021)
https://doi.org/10.1016/j.chemphys.2021.111306

Temperature dependence of the rate coefficient of formation of CN radical from C + NH

Ernesto Garcia, Alexandre Zanchet and F. Javier Aoiz
Chemical Physics Letters 771 138493 (2021)
https://doi.org/10.1016/j.cplett.2021.138493

Quantum study of reaction O (3P) + H2 (v,j) → OH + H: OH formation in strongly UV-irradiated gas

A. Veselinova, M. Agúndez, J. R. Goicoechea, et al.
Astronomy & Astrophysics 648 A76 (2021)
https://doi.org/10.1051/0004-6361/202140428

DpgC‐Catalyzed Peroxidation of 3,5‐Dihydroxyphenylacetyl‐CoA (DPA‐CoA): Insights into the Spin‐Forbidden Transition and Charge Transfer Mechanisms**

Pablo Ortega, Alexandre Zanchet, Cristina Sanz‐Sanz, Susana Gómez‐Carrasco, Lola González‐Sánchez and Pablo G. Jambrina
Chemistry – A European Journal 27 (5) 1700 (2021)
https://doi.org/10.1002/chem.202002993

The challenging playground of astrochemistry: an integrated rotational spectroscopy – quantum chemistry strategy

Cristina Puzzarini and Vincenzo Barone
Physical Chemistry Chemical Physics 22 (12) 6507 (2020)
https://doi.org/10.1039/D0CP00561D

Collisional energy transfer in the HeH+–H reactive system

Benjamin Desrousseaux and François Lique
The Journal of Chemical Physics 152 (7) (2020)
https://doi.org/10.1063/1.5142655

State-to-state dynamics of S+(2D) + H2(X1Σg+)(v, j) collision reaction based on the H2S+ (X 2A′′)potential energy surface

Da-Guang Yue, Juan Zhao, Lu-Lu Zhang, Yu-Zhi Song and Qing-Tian Meng
Computational and Theoretical Chemistry 1191 113021 (2020)
https://doi.org/10.1016/j.comptc.2020.113021

Kinetics Of The H + CH2 → CH + H2 Reaction At Low Temperature

Ernesto Garcia, Pablo G. Jambrina and Antonio Laganà
The Journal of Physical Chemistry A 123 (34) 7408 (2019)
https://doi.org/10.1021/acs.jpca.9b06212