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- W2363323744 abstract "The equilibrium geometries of Wn(n=2~7)cluster are optimized by using B3LYP/ LanL2DZ.The vertical ionization energies and HOMO-LUMO gaps are calculated.The results presented:the ability of loss electron in the small size metal W cluster is more increased with cluster size increased,and the stability of W3is the best." @default.
- W2363323744 created "2016-06-24" @default.
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- W2363323744 date "2014-01-01" @default.
- W2363323744 modified "2023-09-24" @default.
- W2363323744 title "Study on the Small Size Metal Tungsten Clusters by Density Function Method" @default.
- W2363323744 hasPublicationYear "2014" @default.
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