کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
9575358 | 1504346 | 2005 | 5 صفحه PDF | دانلود رایگان |
عنوان انگلیسی مقاله ISI
Matrix isolation infrared spectroscopic and density functional theoretical study of the aluminum, gallium and indium borates
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موضوعات مرتبط
مهندسی و علوم پایه
شیمی
شیمی تئوریک و عملی
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چکیده انگلیسی
The aluminum, gallium and indium borates have been produced by co-deposition of metal and boron atoms with oxygen molecules in excess argon at low temperature. The metal borate molecules were identified on the basis of the experimentally observed vibrations with isotopic effects (16O/18O substitutions, and 10B/11B and 69Ga/71Ga in natural abundance) as well as density functional calculations. The aluminum, gallium and indium borates were predicted to have linear geometries with a highly ionic electronic structure.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Chemical Physics - Volume 313, Issues 1â3, 27 June 2005, Pages 325-329
Journal: Chemical Physics - Volume 313, Issues 1â3, 27 June 2005, Pages 325-329
نویسندگان
Guangjun Wang, Mohua Chen, Gongyu Jiang, Han Zhou, Mingfei Zhou,