Wei Feng

Nonadiabatic molecular dynamics simulation: An approach based on quantum measurement picture

Wei Feng, Luting Xu, Xin-Qi Li et al. · AIP Advances · 2014 · 33 citations · Full text

Natural Sciences, Chemistry, Physics +17

<i>Ab initio</i> implementation of quantum trajectory mean-field approach and dynamical simulation of the N2CO photodissociation

Bin‐Bin Xie, L.H. Liu, Ganglong Cui et al. · The Journal of Chemical Physics · 2015 · 28 citations

Natural Sciences, Chemistry, Physics +15

Study of collective effects in the stability and chemisorption properties of finite lithium clusters

J. García-Prieto, Wei Feng, O. Novaro · Surface Science · 1984 · 19 citations

Natural Sciences, Chemistry, Materials Science +16

Multibody analysis of potential energy surfaces for first‐ and second‐row tetramers. II. The cases of O₄ and S₄

Wei Feng, O. Novaro · International Journal of Quantum Chemistry · 1984 · 19 citations

Natural Sciences, Chemistry, Physics +14