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Structures and Bonding of Aluminum Dioxygen

S. P. So ; Chemistry Department, The Chinese University of Hong Kong Shatin, N. T., Hong Kong


Puni tekst: engleski pdf 2.514 Kb

str. 201-206

preuzimanja: 224

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Sažetak

Ab initio molecular orbital calculations on the structures of aluminum dioxygen have been performed using double-zeta plus polarization basis functions. The asymmetric beni AlOO isomer is found to be more stable than the symmetric bent OAlO isomer. The Al-O bond is predicted to be best described as covalent with a substantial ionic character.

Ključne riječi

Hrčak ID:

176347

URI

https://hrcak.srce.hr/176347

Datum izdavanja:

25.6.1987.

Posjeta: 512 *