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Reactions of small Ni clusters with a diatomic molecule: MD simulation of D2+Nin (n=7–10) systems

✍ Scribed by Perihan Durmuş; Mustafa Böyükata; Süleyman Özçelik; Ziya B. Güvenç; Julius Jellinek


Book ID
117214686
Publisher
Elsevier Science
Year
2000
Tongue
English
Weight
155 KB
Volume
454-456
Category
Article
ISSN
0039-6028

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