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Prediction of geometrical parameters for silatranes: an ab initio molecular orbital and density functional theory study

✍ Scribed by Gábor I. Csonka; Pál Hencsei

Book ID: 113258789
Publisher: Elsevier Science
Year: 1996
Tongue: English
Weight: 755 KB
Volume: 362
Category: Article
ISSN: 0166-1280
DOI: 10.1016/0166-1280(95)04393-4

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