Q. Meng

发表

Dynamics of H(2S) + CH(X2Π) reactions based on a new CH2( X ˜ 3 A ″ ) surface via extrapolation to the complete basis set limit

Lulu Zhang, Dong Liu, Daguang Yue, 2020, Journal of Physics B: Atomic, Molecular and Optical Physics.

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.

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 .

Examining the isotope effect on CH decay and H exchange reactions: H(2S) + CH(D/T)(2Π)

Lulu Zhang, Dong Liu, Yuzhi Song, 2020 .

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 .

A global potential energy surface for H 2 S + (X 4A′′) and quasi-classical trajectory study of the S + (4S) + H 2 (X1Σ+ g) reaction

Chuan-Chao Wang, M. Ballester, Q. Meng, 2018 .

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 .

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.

Effect of reagent vibrational excitation on reaction S(3P) + D2 in 3A″ and 3A′ states

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

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

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

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 .

Field-free molecular alignment induced by a super-Gaussian laser pulse

Daguang Yue, Q. Meng, Qiyuan Cheng, 2018 .

Field-free molecular orientation steered by combination of super-Gaussian and THz half-cycle laser pulses

Yuzhi Song, Q. Meng, Qiyuan Cheng, 2019, Chinese Physics B.

Influence factor analysis of field-free molecular orientation

Daguang Yue, Q. Meng, Qiyuan Cheng, 2018 .

Theoretical study on the formation mechanism of iso-CH2I-Cl

Keli Han, Q. Meng, Xin Zhang, 2004 .

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 .

State-to-state dynamics of S+(2D) + H2(X1Σg+)(v, j) collision reaction based on the H2S+ (X 2A′′)potential energy surface

Lulu Zhang, Daguang Yue, Yuzhi Song, 2020 .

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 .

Potential energy curves, spectroscopic constants, and vibrational energy levels of CS+(X 2Σ+/A 2Π)

Lulu Zhang, Daguang Yue, Yuzhi Song, 2019, Molecular Physics.

A new global analytical ab initio potential energy surface for the dynamics of the C+(2P) + SH(X2Π) reaction

Wei Wang, Lulu Zhang, Dong Liu, 2022, Physical Chemistry Chemical Physics.

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

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

Exploring reaction mechanism and vibrational excitation effect in H + CH(v,j = 0) reaction

Lulu Zhang, Dong Liu, Yuzhi Song, 2020, Chemical Physics Letters.

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.

State-to-state dynamics of reactions H + DH’(ν = 0,j = 0) → HH’(ν’,j’) + D/HD(ν’,j’) + H’ with time-dependent quantum wave packet method*

Lulu Zhang, Daguang Yue, Q. Meng, 2021, Chinese Physics B.

Curvature-induced lipid segregation

Fangfu Ye, R. Selinger, Jonathan V Selinger, 2015 .

Imaging the geometrical structure of complex symmetric molecules by above-threshold ionization spectrum in an IR+XUV laser field

Yu-Jun Yang, Q. Meng, J. Chen, 2019, 1912.08499.

Theoretical study of the mechanism for spin‐forbidden quenching process O(1D) + CO2(1Σ +g) → O(3P) + CO2(1Σ +g)

Keli Han, Q. Meng, Xin Zhang, 2005 .

Effect of the reactant vibration on quantum dynamics of the reaction H+CH(v=0,1,2, j=0)→H2+C based on a new CH2(X3A″) potential energy surface

Shang Gao, Lifei Wang, Dong Liu, 2022, Chemical Physics.

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

Lulu Zhang, Daguang Yue, Yuzhi Song, 2019, Computational and Theoretical Chemistry.

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 .

State-to-state quantum dynamics of F(2P)+HO(2Π)→O(3P)+HF(1Σ+) reaction on 13A′ and 23A′′ surfaces

Lulu Zhang, Q. Meng, Xian-Long Wang, 2018, Molecular Physics.

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 .

Quasi-classical trajectory approach to the stereo-dynamics of the reaction F + HO → HF + O

Xian Zhao, Q. Meng, Juan Zhao, 2010 .

Influence of collision energy on the axial polarization of product molecule for reaction F + HO → HF + O

Q. Meng, Juan Zhao, Yan Xu, 2009 .

Theoretical study of the stereo-dynamics of the reaction H + FO ? OH + F

Daguang Yue, Q. Meng, Juan Zhao, 2009 .

Isotope effect of the stereodynamics for the reactions F + HO → HF + O and F + DO → DF + O

Yan Xu, Q. Meng, Juan Zhao, 2009 .

CS(XΣ) reaction using a time-dependent wave packet and quasi-classical trajectory methods

Lulu Zhang, Dong Liu, Q. Meng, 2022 .

Photoassociation of NaRb with an asymmetric laser pulse

Q. Meng, Bin Zheng, Wei Wei, 2014 .

Theoretical study of the femtosecond-resolved photoelectron spectrum of the N2 molecule

Keli Han, Q. Meng, Jie Hu, 2004 .

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 .

Time-resolved photoelectron spectra of Br2 molecule in intense laser field

Keli Han, Q. Meng, Jie Hu, 2007 .

Probing the ultrafast photoelectron spectra of Br2 molecule

Feng Liu, Keli Han, Q. Meng, 2007 .

Investigation of excited state proton transfer mechanism for 2-(benzo[d]thiazol-2-yl)naphthalene-1,3-diol in different solvents

Yu Zhao, Yuzhi Song, Q. Meng, 2020 .

Effect of reactant’s rotational excitation on stereodynamic properties of C + SH( $$v = 0, j =0{-}40$$ v = 0 , j = 0 - 40 ) → H + CS reaction investigated with quasi-classical trajectory method

Lulu Zhang, Dong Liu, Daguang Yue, 2023, The European Physical Journal D.

HCS(A2A″)-based insights into the effect of vibrational excitation on the reactions C+SH (v = 0–20, j = 0) → S+CH, H+CS

Lulu Zhang, Daguang Yue, Yuzhi Song, 2019, The European Physical Journal D.

Theoretical treatment of intense laser fields influence on the femtosecond time-resolved photoelectron spectrum of RbI molecule

Q. Meng, Qinggang Zhang, Chunhua Liu, 2006 .

Time-dependent wavepacket approach to the influence of intense fields on the population of molecular excited states

Keli Han, Q. Meng, Xinguo Liu, 2005 .

Time-Dependent Wave Packet Approach to Rabi Oscillation in Strong Laser Field

Keli Han, Q. Meng, Guanghui Yang, 2003 .

Quantum dynamics calculations for O+ + H2 (vi = 0, ji = 0) → OH+ + H ion–molecule reaction on a new potential energy surface

Yuzhi Song, Q. Meng, Xian-Long Wang, 2018, 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.

Quasi-classical trajectory study of the reaction H + FO → OH + F

Daguang Yue, Q. Meng, Juan Zhao, 2009 .

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.

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 .

Accurate potential energy surface of H2S+(X 2 A″) via extrapolation to the complete basis set limit and its use in dynamics study of S + ( D 2 ) + H 2 ( X 1 Σ g + ) reaction.

Shoubao Gao, Lulu Zhang, Yuzhi Song, 2018, The Journal of chemical physics.

Accurate potential energy curve and spectroscopic properties of S2(b1∑g+) via extrapolation to the complete basis set limit

Lulu Zhang, Yuzhi Song, Q. Meng, 2015 .

The effect of field modulation on the vibrational population of the photoassociated NaK and its dynamics

Daguang Yue, Q. Meng, Yu Wang, 2017 .

Theoretical study of the femtosecond-resolved photoelectron spectrum of the NO molecule

N. Lou, Keli Han, Q. Meng, 2003 .

Reaction mechanism of ${\rm{D}}+\mathrm{ND}\to {\rm{N}}+{{\rm{D}}}_{2}$ and its state-to-state quantum dynamics

Q. Meng, Xian-Long Wang, Ting Xu, 2019, Chinese Physics B.

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

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

Phenomenological description of semi-soft nematic elastomers

Fangfu Ye, Q. Meng, Wenlin Diao, 2016 .

Asymmetric structure of atomic above-threshold ionization spectrum in two-color elliptically polarized laser fields

J. Chen, Bingbing Wang, Q. Meng, 2019, Chinese Physics B.

The interference fringes of above-threshold ionization spectrum of SF6 molecules in an IR + XUV laser field

Xiaojun Liu, Bingbing Wang, Jing Chen, 2020, Journal of Physics B: Atomic, Molecular and Optical Physics.

Dynamics of C(3P) + OH(X 2Π) reaction on the new global HCO(X2A') potential energy surface.

Juan Zhao, Lulu Zhang, Dong Liu, 2023, The Journal of chemical physics.