Zhang, Lu-Lu, Gao, Shou-Bao, Song, Yu-Zhi, Yue, Da-Guang, Chen, Guo-Meng, Meng, Qing-Tian (2017) The stereodynamics study on the isotopic substitution C + SH(D, T) → H(D, T) + CS reactions on the new HCS(X2A′ ) potential energy surface. Canadian Journal of Physics, 95. 1219-1224 doi:10.1139/cjp-2017-0200

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Reference Type	Journal (article/letter/editorial)
Title	The stereodynamics study on the isotopic substitution C + SH(D, T) → H(D, T) + CS reactions on the new HCS(X2A′ ) potential energy surface
Journal	Canadian Journal of Physics
Authors	Zhang, Lu-Lu		Author
	Gao, Shou-Bao		Author
	Song, Yu-Zhi		Author
	Yue, Da-Guang		Author
	Chen, Guo-Meng		Author
	Meng, Qing-Tian		Author
Year	2017 (December)	Volume	95
Publisher	Canadian Science Publishing
DOI	doi:10.1139/cjp-2017-0200Search in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	5997358	Long-form Identifier	mindat:1:5:5997358:6
GUID	0
Full Reference	Zhang, Lu-Lu, Gao, Shou-Bao, Song, Yu-Zhi, Yue, Da-Guang, Chen, Guo-Meng, Meng, Qing-Tian (2017) The stereodynamics study on the isotopic substitution C + SH(D, T) → H(D, T) + CS reactions on the new HCS(X2A′ ) potential energy surface. Canadian Journal of Physics, 95. 1219-1224 doi:10.1139/cjp-2017-0200
Plain Text	Zhang, Lu-Lu, Gao, Shou-Bao, Song, Yu-Zhi, Yue, Da-Guang, Chen, Guo-Meng, Meng, Qing-Tian (2017) The stereodynamics study on the isotopic substitution C + SH(D, T) → H(D, T) + CS reactions on the new HCS(X2A′ ) potential energy surface. Canadian Journal of Physics, 95. 1219-1224 doi:10.1139/cjp-2017-0200
In	(n.d.) Canadian Journal of Physics Vol. 95. Canadian Science Publishing

	Song, Yu-Zhi, Zhang, Lu-Lu, Gao, Shou-Bao, Meng, Qing-Tian (2016) Globally accurate potential energy surface for the ground-state HCS(X2A′) and its use in reaction dynamics. Scientific Reports, 6. doi:10.1038/srep37734
	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, Lu-Lu, Song, Yu-Zhi, Gao, Shou-Bao, Xu, Ji-Hua, Zhou, Yong, Meng, Qing-Tian (2016) Accurate theoretical study on the ground and first-excited states of Na2: potential energy curves, spectroscopic parameters, and vibrational energy levels. Canadian Journal of Physics, 94. 1259-1264 doi:10.1139/cjp-2016-0438
	Zhang, Lu Lu, Song, Yu Zhi, Gao, Shou Bao, Meng, Qing Tian (2018) Globally Accurate Potential Energy Surface for HCS(A2A″) by Extrapolation to the Complete Basis Set Limit. The Journal of Physical Chemistry A, 122 (18). 4390-4398 doi:10.1021/acs.jpca.8b02131
	Yue, Da-Guang, Zhang, Lu-Lu, Zhao, Juan, Song, Yu-Zhi, Meng, Qing-Tian (2019) Stereo-dynamics of the reaction C + SH(D,T)(v = 0, j = 0) → H(D,T) + CS based on a recent excited state potential energy surface. Computational and Theoretical Chemistry, 1155. 82-89 doi:10.1016/j.comptc.2019.03.028
	Song, Yu-Zhi, Zhang, Yuan, Zhang, Lu-Lu, Gao, Shou-Bao, Meng, Qing-Tian (2015) Globally accurate ab initio based potential energy surface of H 2 O + ( X 4 A″). Chinese Physics B, 24. 63101pp. doi:10.1088/1674-1056/24/6/063101
	Wang, Xian-Long, Gao, Feng, Gao, Shou-Bao, Zhang, Lu-Lu, Song, Yu-Zhi, Meng, Qing-Tian (2018) Novel potential energy surface-based quantum dynamics of ion–molecule reaction ${{\rm{O}}}^{+}+{{\rm{D}}}_{2}\to {\mathrm{OD}}^{+}+{\rm{D}}$. Chinese Physics B, 27. 43104pp. doi:10.1088/1674-1056/27/4/043104
	Zhang, Lu-Lu, Song, Yu-Zhi, Gao, Shou-Bao, Zhang, Yuan, Meng, Qing-Tian (2016) Accurate double many-body expansion potential energy surface of HS 2 A 2 A′) by scaling the external correlation. Chinese Physics B, 25. 53101pp. doi:10.1088/1674-1056/25/5/053101
	Yue, Da-Guang, Zhao, Juan, Zhang, Lu-Lu, Song, Yu-Zhi, Meng, Qing-Tian (2020) State-to-state dynamics of S+(2D) + H2(X1Σg+)(v, j) collision reaction based on the H2S+ (X 2A′′)potential energy surface. Computational and Theoretical Chemistry, 1191. 113021pp. doi:10.1016/j.comptc.2020.113021
	Yue, Da-Guang, Zhao, Juan, Zhang, Lu-Lu, Liu, Dong, Meng, Qing-Tian (2023) Effect of reactant’s rotational excitation on stereodynamic properties of C + SH($$v = 0, j =0{-}40$$) → H + CS reaction investigated with quasi-classical trajectory method. The European Physical Journal D, 77 (1) doi:10.1140/epjd/s10053-022-00580-7
	Song, Yu-Zhi, Li, Yong-Qing, Gao, Shou-Bao, Meng, Qing-Tian (2014) Accurate ab initio-based DMBE potential energy surface for HLi2(X 2A′) via scaling of the external correlation. The European Physical Journal D, 68. doi:10.1140/epjd/e2013-40440-7

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