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- W2087518260 abstract "An attempt has been made to predict the most stable structures of the clusters P2n+1+ with n = 3,4,5, and 6 by using the ab initio molecular orbital method at the 6-31G∗ basis set level. The chemical activities of the clusters P2n+1+ have been discussed by means of Mulliken atomic charges. As an extension, the clusters P2nS with n = 3, 4, 5, and 6 have been investigated as well." @default.
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- W2087518260 date "1998-02-01" @default.
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- W2087518260 title "Calculated properties of cationic phosphorus clusters P2n+1+ with n = 3, 4, 5, and 6" @default.
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- W2087518260 doi "https://doi.org/10.1016/s0166-1280(97)00156-5" @default.
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