Shan, Guangling, Wang, Meishan, Yang, Chuanlu, Ma, Xiaoguang (2014) Effects of the collision energy on the stereodynamics of the reaction: S(3P)+H2 (v=0, j=0)→SH+H. Chemical Physics, 429. 51-56 doi:10.1016/j.chemphys.2013.12.002

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Reference Type	Journal (article/letter/editorial)
Title	Effects of the collision energy on the stereodynamics of the reaction: S(3P)+H2 (v=0, j=0)→SH+H
Journal	Chemical Physics
Authors	Shan, Guangling		Author
	Wang, Meishan		Author
	Yang, Chuanlu		Author
	Ma, Xiaoguang		Author
Year	2014 (January)	Volume	429
Publisher	Elsevier BV
DOI	doi:10.1016/j.chemphys.2013.12.002Search in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	5963624	Long-form Identifier	mindat:1:5:5963624:1
GUID	0
Full Reference	Shan, Guangling, Wang, Meishan, Yang, Chuanlu, Ma, Xiaoguang (2014) Effects of the collision energy on the stereodynamics of the reaction: S(3P)+H2 (v=0, j=0)→SH+H. Chemical Physics, 429. 51-56 doi:10.1016/j.chemphys.2013.12.002
Plain Text	Shan, Guangling, Wang, Meishan, Yang, Chuanlu, Ma, Xiaoguang (2014) Effects of the collision energy on the stereodynamics of the reaction: S(3P)+H2 (v=0, j=0)→SH+H. Chemical Physics, 429. 51-56 doi:10.1016/j.chemphys.2013.12.002
In	(n.d.) Chemical Physics Vol. 429. Elsevier BV

	Sui, Xiaolin, Wang, Meishan, Yang, Chuanlu, Wang, Pengfei, Ma, Xiaoguang (2016) Effects of collision energy on the stereodynamics of the reaction O + H2+→ OH + H+. Chemical Physics, 472. 156-162 doi:10.1016/j.chemphys.2016.03.022
	Jiang, Zhijun, Wang, Meishan, Yang, Chuanlu, He, Di (2013) Influence of collision energy and reagent vibrational excitation on the stereodynamics of the reaction H+LiH→H2+Li. Chemical Physics, 415. 8-13 doi:10.1016/j.chemphys.2013.02.005
	Li, Xiaohu, Wang, Meishan, Pino, Ilaria, Yang, Chuanlu, Ma, Lingzhi (2009) The stereodynamics of the two reactions: H + LiH+(v = 0, j = 0) → H2 + Li+ and H+ + LiH(v = 0, j = 0) → H2+ + Li. Physical Chemistry Chemical Physics, 11 (44). 10438pp. doi:10.1039/b913713k
	Li, Xiaohu, Wang, Meishan, Pino, Ilaria, Yang, Chuanlu, Wu, Jicheng (2010) Isotopic effects on stereodynamics for the two reactions: H + LiH+(v = 0, j = 0) → H2 + Li+ and H+ + LiH(v = 0, j = 0) → H2+ + Li. Physical Chemistry Chemical Physics, 12 (28). 7942pp. doi:10.1039/b926879k
	*Wei, Qiang, Li, Xing, Li, Tie (2010) Theoretical study of stereodynamics for the O(3P)+H2 (v=0–2, j=0)→OH+H reaction. Chemical Physics, 368. 58-61 doi:10.1016/j.chemphys.2009.12.009*
	He, Di, Wang, Mei-Shan, Yang, Chuan-Lu, Jiang, Zhi-Jun (2013) The effect of collision energy on the stereodynamics of the reaction H(2S) + NH (X3Σ−,v= 0,j= 0) → N(4S) + H2. Chinese Physics B, 22. 68201pp. doi:10.1088/1674-1056/22/6/068201
	Li, Wenliang, Wang, Meishan, Dong, Yongmian, Yang, Chuanlu (2008) A comparison of the stereodynamics between the reactions H+HH(D, T) and the reactions H−+HH(D, T). Chemical Physics, 348. 97-102 doi:10.1016/j.chemphys.2008.02.034
	Li, Wen Liang, Wang, Mei Shan, Yang, Chuanlu, Liu, Wenwang, Sun, Chao, Ren, Tingqi (2007) Theoretical study of the stereodynamics of the reactions of D−+H2→H−+HD and H−+D2→D−+HD. Chemical Physics, 337. 93-98 doi:10.1016/j.chemphys.2007.06.041
	Li, Wenliang, Wang, Meishan, Yang, Chuanlu, Ma, Xiaoguang, Wang, Dehua, Liu, Wenwang (2007) Quasi-classical trajectory study of the cross sections of the reactions of D−+H2→H−+HD and H−+D2→D−+HD. Chemical Physics Letters, 445. 125-128 doi:10.1016/j.cplett.2007.08.013
	Yue, Xian-Fang, Wang, Mei-Shan (2012) Isotope effects on product polarization and reaction mechanism in the Li+HF(v=0,j=0)→LiF+H reaction. Chemical Physics, 405. 155-160 doi:10.1016/j.chemphys.2012.07.005
	Chen, Tian-Yun, Zhang, Wei-Ping, Wang, Xin-Qiang, Zhao, Guang-Jiu (2009) Theoretical insight into stereodynamics of the O(1D)+H2 (v=0–3,j=0)→OH+H reaction: A quasiclassical trajectory (QCT) study. Chemical Physics, 365. 158-163 doi:10.1016/j.chemphys.2009.10.012

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Shan, Guangling, Wang, Meishan, Yang, Chuanlu, Ma, Xiaoguang (2014) Effects of the collision energy on the stereodynamics of the reaction: S(3P)+H2 (v=0, j=0)→SH+H. Chemical Physics, 429. 51-56 doi:10.1016/j.chemphys.2013.12.002

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