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A density functional theory investigation of the polytopal rearrangement of square-based pyramidal clusters: C5H5+, P5+ and Sb5+

✍ Scribed by N.S. Lokbani-Azzouz; K. Costuas; J.-F. Halet; J.-Y. Saillard

Book ID: 114141412
Publisher: Elsevier Science
Year: 2001
Tongue: English
Weight: 207 KB
Volume: 571
Category: Article
ISSN: 0166-1280
DOI: 10.1016/s0166-1280(00)00838-1

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