Electron Affinities of Selected Hydrogenated Silicon Clusters (Si x H y , x = 1−7, y = 0−15) from Density Functional Theory Calculations

ChemInform Abstract: Electron Affinities

ChemInform Abstract: Electron Affinities of Selected Hydrogenated Silicon Clusters (SixHy, x = 1—7, y = 0—15) from Density Functional Theory Calculations.

✍ Mark T. Swihart 📂 Article 📅 2000 🏛 John Wiley and Sons ⚖ 28 KB 👁 1 views

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