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Shoubao, Gao, Guomeng, Chen, Yuzhi, Song, Qingtian, Meng, Qing, Xu (2018) Theoretical insight into the effect of collision energy on the S(3P) + SH(X2∏) → S2(X3∑g−) + H(2S) reaction. The European Physical Journal D, 72. doi:10.1140/epjd/e2017-80439-4

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Reference TypeJournal (article/letter/editorial)
TitleTheoretical insight into the effect of collision energy on the S(3P) + SH(X2∏) → S2(X3∑g−) + H(2S) reaction
JournalThe European Physical Journal D
AuthorsShoubao, GaoAuthor
Guomeng, ChenAuthor
Yuzhi, SongAuthor
Qingtian, MengAuthor
Qing, XuAuthor
Year2018 (January)Volume72
PublisherSpringer Science and Business Media LLC
DOIdoi:10.1140/epjd/e2017-80439-4Search in ResearchGate
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Mindat Ref. ID10362078Long-form Identifiermindat:1:5:10362078:9
GUID0
Full ReferenceShoubao, Gao, Guomeng, Chen, Yuzhi, Song, Qingtian, Meng, Qing, Xu (2018) Theoretical insight into the effect of collision energy on the S(3P) + SH(X2∏) → S2(X3∑g−) + H(2S) reaction. The European Physical Journal D, 72. doi:10.1140/epjd/e2017-80439-4
Plain TextShoubao, Gao, Guomeng, Chen, Yuzhi, Song, Qingtian, Meng, Qing, Xu (2018) Theoretical insight into the effect of collision energy on the S(3P) + SH(X2∏) → S2(X3∑g−) + H(2S) reaction. The European Physical Journal D, 72. doi:10.1140/epjd/e2017-80439-4
In(n.d.) The European Physical Journal D Vol. 72. Springer Science and Business Media LLC

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Zhang, WenYi, Meng, QingTian, Gao, ShouBao, Song, YuZhi (2021) Theoretical insight into the vibrational excitation effect of the S+(4S) + H2(X1∑+g) reaction. Chemical Physics Letters, 764. 138257pp. doi:10.1016/j.cplett.2020.138257
Gao, Shoubao, Zhang, Jing, Song, Yuzhi, Meng, Qing-Tian (2015) Cross sections for vibrational inhibition at low collision energies for the reaction H + Li2(X1Σ g + ) → Li + LiH (X1Σ+). The European Physical Journal D, 69. doi:10.1140/epjd/e2015-50772-9
Gao, Feng, Wang, Xianlong, Zhao, Wenli, Song, Yuzhi, Meng, Qingtian (2018) Quantum dynamics calculations for O+ + H2 (vi = 0, ji = 0) → OH+ + H ion–molecule reaction on a new potential energy surface. The European Physical Journal D, 72. doi:10.1140/epjd/e2018-90144-5
Gao, Shoubao, Song, Yuzhi, Meng, Qingtian (2014) Effect of reagent vibrational excitation on reaction S(3P)+D2 in 3A″ and 3A′ states. Computational and Theoretical Chemistry, 1039. 15-20 doi:10.1016/j.comptc.2014.04.018
Pfennig, Andreas (2018) On the strong influence of molecular interactions over large distances. The European Physical Journal D, 72. doi:10.1140/epjd/e2017-80293-4
Zhang, Lulu, Gao, Shoubao, Meng, Qingtian, Pan, Jie, Song, Yuzhi (2018) Accurate potential energy surface of H2S+(X2A″) via extrapolation to the complete basis set limit and its use in dynamics study of S+(D2)+H2(X1Σg+) reaction. The Journal of Chemical Physics, 149 (15). 154303pp. doi:10.1063/1.5046315
Yue, Da-Guang, Zhang, Lu-Lu, Zhao, Juan, Song, Yu-Zhi, Meng, Qing-Tian (2019) HCS(A2A″)-based insights into the effect of vibrational excitation on the reactions C+SH (v = 0–20, j = 0) → S+CH, H+CS. The European Physical Journal D, 73. doi:10.1140/epjd/e2019-100172-x
Zhang, Lulu, Liu, Dong, Song, Yuzhi, Gao, Feng, Meng, Qingtian (2021) Examining the isotope effect on CH decay and H exchange reactions: H(2S) + CH(D/T)(2Π) Physica Scripta, 96 (1) 15404pp. doi:10.1088/1402-4896/abc20d
Gao, Feng, Zhang, Lulu, Zhao, Wenli, Meng, Qingtian, Song, Yuzhi (2019) Accurate global potential energy surface for SiH2+(X2A1) and quantum dynamics of related reaction H(2S) + SiH+(X1Σ+). The Journal of Chemical Physics, 150 (22). 224304pp. doi:10.1063/1.5088637
Kovalenko, Olha, Lopatkin, Yuriy, Kondratenko, Petro, Belous, Dmitro (2018) Merocyanine–spiropyran relaxation processes. The European Physical Journal D, 72. doi:10.1140/epjd/e2017-80306-4
Gao, Shoubao, Zhang, Lulu, Song, Yuzhi, Meng, Qingtian (2016) Coriolis coupling effects in the H+Li2(X1Σg+)→LiH(X1Σ+)+Li reaction: A time-dependent wave packet investigation. Chemical Physics Letters, 651. 233-237 doi:10.1016/j.cplett.2016.03.052
 
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