Shoubao Gao

发表

Accurate theoretical study on the ground and first-excited states of Na2: potential energy curves, spectroscopic parameters, and vibrational energy levels

Lulu Zhang, Yuzhi Song, Q. Meng, 2016 .

Mechanism analysis of reaction ${{\rm{S}}}^{+}{(}^{2}{\rm{D}})+{{\rm{H}}}_{2}({{\rm{X}}}^{1}{\Sigma }_{{\rm{g}}}^{+})\to {{\rm{SH}}}^{+}({{\rm{X}}}^{3}{\Sigma }^{-})+{\rm{H}}{(}^{2}{\rm{S}})$ based on the quantum state-to-state dynamics

Q. Meng, Ting Xu, Juan Zhao, 2020 .

Exploring the reaction dynamics of O(3P)+ H2+(X2 ∑g+)→OH+(X3Σ−)+ H(2S) reaction with time-dependent wave packet method

Y. Zhang, Yuzhi Song, Q. Meng, 2017 .

Theoretical insight into the vibrational excitation effect of the S+(4S) + H2(X1∑+g) reaction

Yuzhi Song, Q. Meng, Shoubao Gao, 2021 .

State-to-State Quantum Dynamics of Reactions O((3)P) + HD (v = 0-1, j = 0) → OH+D and OD+H: Reaction Mechanism and Vibrational Excitation.

Q. Meng, Shoubao Gao, Jing Zhang, 2015, The journal of physical chemistry. A.

Novel potential energy surface-based quantum dynamics of ion–molecule reaction ${{\rm{O}}}^{+}+{{\rm{D}}}_{2}\to {\mathrm{OD}}^{+}+{\rm{D}}$

Lulu Zhang, Yuzhi Song, Q. Meng, 2018 .

The stereodynamics study on the isotopic substitution C + SH(D, T) → H(D, T) + CS reactions on the new HCS(X2A′ ) potential energy surface

Lulu Zhang, Daguang Yue, Yuzhi Song, 2017 .

Accurate double many-body expansion potential energy surface of HS 2 A 2 A′) by scaling the external correlation

Y. Zhang, Lulu Zhang, Yuzhi Song, 2016 .

Dynamical properties of S(3P) + HD reaction on 13A″state and their quantum wavepacket calculation

Yuzhi Song, Q. Meng, Shou-Bao Gao, 2014 .

Globally accurate potential energy surface for the ground-state HCS(X2A′) and its use in reaction dynamics

Lulu Zhang, Yuzhi Song, Q. Meng, 2016, Scientific Reports.

Accurate ab initio-based DMBE potential energy surface for HLi2(X 2A′) via scaling of the external correlation

Yuzhi Song, Q. Meng, Shou-Bao Gao, 2014, The European Physical Journal D.

Globally accurate ab initio based potential energy surface of H2O^+(X^4A'')

Y. Zhang, Lulu Zhang, Yuzhi Song, 2015 .

Globally Accurate Potential Energy Surface for HCS(A2A″) by Extrapolation to the Complete Basis Set Limit.

Lulu Zhang, Yuzhi Song, Q. Meng, 2018, The journal of physical chemistry. A.

The manifestation of vibrational excitation effect in reactions C + SH(v = 0–20, j = 0) ⃗ H + CS, S + CH

Lulu Zhang, Yuzhi Song, Q. Meng, 2018 .

Coriolis coupling effects in the H+Li2(X1Σg+)→LiH(X1Σ+)+Li reaction: A time-dependent wave packet investigation

Lulu Zhang, Yuzhi Song, Q. Meng, 2016 .

Cross sections for vibrational inhibition at low collision energies for the reaction H + Li2(X1Σg+) → Li + LiH (X1Σ+)

Yuzhi Song, Q. Meng, Shoubao Gao, 2015 .

Quantum wave-packet studies on ion–molecule reaction with and without Coriolis-coupling effect

F. Gao, Q. Meng, Xian-Long Wang, 2018, Canadian Journal of Physics.

The quantum dynamics of the reactions N+H2(HD,D2) and their vibrational excitation effect

Yuzhi Song, Q. Meng, Shoubao Gao, 2015 .