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Cited article:

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

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Chemical 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 Zhang
The 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

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Physical Chemistry Chemical Physics 24 (14) 8113 (2022)
https://doi.org/10.1039/D1CP05397C

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

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 Wcisło
The Journal of Chemical Physics 155 (12) (2021)
https://doi.org/10.1063/5.0063006

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