Meihua Ge

发表

Theoretical study of product polarization of O(1D) + HCl(v = 0; j = 0) → ClO + H and its isotope exchange reaction

Yujun Zheng, Huan Yang, Meihua Ge, 2015 .

AN ACCURATE QUANTUM DYNAMICS STUDY OF THE N+OH REACTION

Keli Han, T. Chu, Meihua Ge, 2008 .

Adiabatic wavepacket dynamics study of the N + NH → N2 + H reaction on the ground-state potential energy surface

Yujun Zheng, Huan Yang, Meihua Ge, 2014 .

Effect of ro-vibrational excitation of HCl on the stereodynamics for the reaction of O(3P) + HCl → OH + Cl

Yujun Zheng, Meihua Ge, 2012 .

Role of the intermolecular and intramolecular hydrogen bonding on the excited-state proton transfer behavior of 3-aminophthalimide (3AP) dimer

C. Hao, Jingwen Chen, Meihua Ge, 2011 .

Theoretical study on the intramolecular charge transfer induced twisting of the nitro and dimethylamino groups

P. Song, Meihua Ge, Meng Zhou, 2014 .

Separation and conversion dynamics of nuclear-spin isomers of gaseous methanol

Yujun Zheng, Meihua Ge, Zhendong Sun, 2015, Nature Communications.

Study of the dynamics and isotopic effects in the D + MgD reaction using the quasi-classical trajectory method

Yujun Zheng, Huan Yang, Meihua Ge, 2017 .

Effects of initial rotational quantum state excitations and thermal rate coefficient at room temperature for the $$\hbox {H}(^{2}\hbox {S}) + \hbox {NH}(\hbox {X}^{3}\Sigma ^{-}) \rightarrow \hbox {N}(^{4}\hbox {S}) + \hbox {H}_{2}(\hbox {X}^{1}\Sigma _{g}^{+})$$H(2S)+NH(X3Σ-)→N(4S)+H2(X1Σg+) reacti

Yujun Zheng, Huan Yang, Meihua Ge, 2016 .

The dynamical study of O(1D) + HCl(v = 0, j = 0) reaction at hyperthermal collision energies

Yujun Zheng, Huan Yang, Meihua Ge, 2013, Chemistry Central Journal.

Stereo-dynamics study of O + HCl → OH + Cl reaction on the 3A″, 3A′, and 1A′ states

Yujun Zheng, Meihua Ge, 2011 .