E. Cao

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 .

A globally accurate potential energy surface of $$\mathrm{HS_2}{(A\,^2A^\prime )}$$HS2(A2A′) and studies on the reaction dynamic of $$\mathrm{H}(^2\mathrm{S})+\mathrm{S_2}(a\,^1{\varDelta }_g)$$H(2S)+S2(a1Δg)

M. Ballester, Q. Meng, E. Cao, 2017 .

A globally accurate potential energy surface of HS2(A2A′)\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$\mathrm{HS_2}

M. Ballester, Q. Meng, E. Cao, 2017, Theoretical Chemistry Accounts.

Accurate Theoretical Study of LiS Radical and Its Singly Charged Cation and Anion in their Ground Electronic State

Shuang Liu, Yuzhi Song, E. Cao, 2017 .