Electron Transfer Properties from Atomistic Simulations and Density Functional Theory
نویسندگان
چکیده
منابع مشابه
Investigation of Nickle nanoclusters properties by density functional theory
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ژورنال
عنوان ژورنال: CHIMIA International Journal for Chemistry
سال: 2007
ISSN: 0009-4293
DOI: 10.2533/chimia.2007.155