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Book title: Molecular orbital theory of vanadium in the rutile structure crystals sno2, tio2 and geo2
Fоrmats: pdf, android, ebook, ipad, epub, text, audio
Dаtе аddеd: 24.09.2012
Аthor: S. Karavelas, C Kikuchi
ІSВN: 1990000082109
Size: 3.54 MB



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Molecular orbital theory of vanadium in the rutile structure crystals sno2, tio2 and geo2

lib.irb.hr - Knjižnica Instituta Ruđer Bošković

Molecular orbital theory of vanadium in the rutile structure crystals sno2, tio2 and geo2

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