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Density functional theory study of the near edge X-ray absorption fine structure and infrared spectroscopy of acetylene and benzene on group IV semiconductor surfaces

✍ Scribed by Frans A. Asmuruf; Nicholas A. Besley


Book ID
108280719
Publisher
Elsevier Science
Year
2009
Tongue
English
Weight
483 KB
Volume
603
Category
Article
ISSN
0039-6028

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