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An ab initio and density functional theory study of the dimethylzinc–hydrogen selenide adduct: (CH3)2Zn:SeH2

✍ Scribed by N Maung

Book ID: 114143042
Publisher: Elsevier Science
Year: 1998
Tongue: English
Weight: 109 KB
Volume: 434
Category: Article
ISSN: 0166-1280
DOI: 10.1016/s0166-1280(98)00126-2

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