Please use this identifier to cite or link to this item:
http://hdl.handle.net/11701/10635
Title: | Quantum-chemical calculations of tungsten disulfide-based nanostructures |
Other Titles: | Квантовохимические расчеты наноструктур на основе дисульфида вольфрама |
Authors: | Жуковскис Юрий Федотович Коваленко Алексей Валерьевич Kovalenko Aleksei Эварестов Роберт Александрович Evarestov Robert Аleksаndrovich |
Issue Date: | 2017 |
URI: | http://hdl.handle.net/11701/10635 |
Appears in Collections: | MAIN FIELD OF STUDY |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
Diplom_Kovalenko.pdf | Article | 3,42 MB | Adobe PDF | View/Open |
reviewSV_otzyvrukovoditelja.pdf | ReviewSV | 186,77 kB | Adobe PDF | View/Open |
reviewSV_Kovalenko_A_V__bak_rec.pdf | ReviewRev | 1,02 MB | Adobe PDF | View/Open |
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