1. Ab Initio Molecular Orbital Study on the Oxidation Mechanism for Dimethylamine Borane as a Reductant for an Electroless Deposition Process
2. Electron theory in alloy design;Pettifor,1994
3. Theory of embedded atom method and its application to materials science-atomic scale materials design theory;Zhang,2003
4. Gaussian 94;Frisch,1994
5. Gaussian 98;Frisch,1998