Hung M Le

4PUBLICATIONS
5CO-AUTHORS
Molecular imaging (incl. electron microscopy and neutron diffraction)Computational chemistryReaction kinetics and dynamicsCondensed matter modelling and density functional theory
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Publications (4)

|Jun 15, 2021
Ensemble effects on allylic oxidation within explicit solvation environments.

Hung M Le, Mariano Guagliardo, Anne E V Gorden

|Aug 09, 2020
Reaction probability and kinetics of water splitting on the penta-NiAs2 monolayer from an ab initio molecular dynamics investigation.

Thi H Ho, Hieu C Dong, Viet Q Bui

|Feb 10, 2017
A Density Functional Theory Investigation of Nin , Pdn , and Ptn Clusters (n=1-4) Adsorbed on Buckminsterfullerene.

Nguyet N T Pham, Hung M Le

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