| Article ID | Journal | Published Year | Pages | File Type | 
|---|---|---|---|---|
| 5374456 | Chemical Physics | 2012 | 5 Pages | 
Abstract
												⺠A unified view of structural and energetic properties of AlP3, BP3 and GaP3 clusters is presented. ⺠Calculations made using DFT and CCSD(T) with extrapolation to the complete basis set. ⺠The characteristics of BP3 are apparently first described and its ground state has C2v symmetry.
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											Authors
												Leonardo T. Ueno, Cinara Lopes, Thaciana Malaspina, Orlando Roberto-Neto, Sylvio Canuto, Francisco B.C. Machado, 
											