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Publications by AIHUA YUAN

Density Functional Calculations on Spectrum and Electronic Properties of Wnco(n = 1 ~ 6) Clusters

International Journal of Modern Physics B
Nonlinear PhysicsCondensed Matter PhysicsStatistical
2013English

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On the Electronic and Structural Properties of Tri-Niobium Oxide Clusters Nb3On−(n= 3−8): Photoelectron Spectroscopy and Density Functional Calculations

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Geometries, Thermodynamic Properties and Reactions of Methylzinc Alkoxide Clusters Studied by Density Functional Theory Calculations

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Effect of Base Mismatch on the Electronic Properties of DNA–DNA and LNA–DNA Double Strands: Density-Functional Theoretical Calculations

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Electronic Density-Of-States of Amorphous Vanadium Pentoxide Films: Electrochemical Data and Density Functional Theory Calculations

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Accurate Prediction of Defect Properties in Density Functional Supercell Calculations

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Electronic Properties of Doped Wurtzite ZnO: Density Functional Theory

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