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Physical Chemistry Chemical Physics : PCCP|November 20, 2013
Probing the stability of neutral and anionic transition-metal-doped golden cage nanoclusters: M@Au16 (M = Sc, Ti, V)Hui-Fang Li, Huai-Qian Wang
Royal Society Open Science|February 8, 2018
Stabilization of golden cages by encapsulation of a single transition metal atomHui-Fang Li, Huai-Qian Wang
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|September 24, 2020
Microsolvation of Co- in water: Density functional theory calculations coupled with stochastic kicking methodYi-Wei Fan, Huai-Qian Wang, Hui-Fang Li
Physical Chemistry Chemical Physics : PCCP|March 10, 2012
Probing the structural and electronic properties of small vanadium monoxide clustersHuai-Qian Wang, Hui-Fang Li, Xiao-Yu Kuang
Molecules (Basel, Switzerland)|July 13, 2024
Exploring the Structural and Electronic Properties of Niobium Carbide Clusters: A Density Functional Theory StudyHui-Fang Li, Huai-Qian Wang, Yu-Kun Zhang
The Journal of Physical Chemistry. A|October 31, 2009
Structural, electronic, and magnetic properties of gold cluster anions doped with zinc: Au(n)Zn- (2 < or = n < or = 10)Huai-Qian Wang, Xiao-Yu Kuang, Hui-Fang Li
Journal of Molecular Modeling|July 15, 2019
The stability, electronic, and magnetic properties of rare-earth doped silicon-based clustersYi-Wei Fan, Huai-Qian Wang, Hui-Fang Li
Dalton Transactions (Cambridge, England : 2003)|March 26, 2011
Probing the structural and magnetic properties of transition metal-benzene anion complexesHui-Fang Li, Xiao-Yu Kuang, Huai-Qian Wang
Physical Chemistry Chemical Physics : PCCP|April 2, 2010
Density functional study of structural and electronic properties of bimetallic copper-gold clusters: comparison with pure and doped gold clustersHuai-Qian Wang, Xiao-Yu Kuang, Hui-Fang Li
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