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Density Functional Theory Study of the Structures and Properties of (H2AlN3)n (n = 1—4) Clusters.

✍ Scribed by Qi Ying Xia; He Ming Xiao; Xue Hai Ju; Xue Dong Gong

Publisher: John Wiley and Sons
Year: 2004
Weight: 50 KB
Volume: 35
Category: Article
ISSN: 0931-7597
DOI: 10.1002/chin.200424002

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