Download Molecular orbital theory of vanadium in the rutile structure crystals sno2, tio2 and geo2 book
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Date added: 16.08.2012
ISВN: 1990000082109
Author: S. Karavelas, C Kikuchi
Total size: 13.92 MB
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Molecular orbital theory of vanadium in the rutile structure crystals sno2, tio2 and geo2
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