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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 MB) str. 201-206 preuzimanja: 71* citiraj
APA 6th Edition
So, S.P. (1987). Structures and Bonding of Aluminum Dioxygen. Croatica Chemica Acta, 60 (2), 201-206. Preuzeto s https://hrcak.srce.hr/176347
MLA 8th Edition
So, S. P.. "Structures and Bonding of Aluminum Dioxygen." Croatica Chemica Acta, vol. 60, br. 2, 1987, str. 201-206. https://hrcak.srce.hr/176347. Citirano 21.04.2021.
Chicago 17th Edition
So, S. P.. "Structures and Bonding of Aluminum Dioxygen." Croatica Chemica Acta 60, br. 2 (1987): 201-206. https://hrcak.srce.hr/176347
Harvard
So, S.P. (1987). 'Structures and Bonding of Aluminum Dioxygen', Croatica Chemica Acta, 60(2), str. 201-206. Preuzeto s: https://hrcak.srce.hr/176347 (Datum pristupa: 21.04.2021.)
Vancouver
So SP. Structures and Bonding of Aluminum Dioxygen. Croatica Chemica Acta [Internet]. 1987 [pristupljeno 21.04.2021.];60(2):201-206. Dostupno na: https://hrcak.srce.hr/176347
IEEE
S.P. So, "Structures and Bonding of Aluminum Dioxygen", Croatica Chemica Acta, vol.60, br. 2, str. 201-206, 1987. [Online]. Dostupno na: https://hrcak.srce.hr/176347. [Citirano: 21.04.2021.]

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.

Hrčak ID: 176347

URI
https://hrcak.srce.hr/176347

Posjeta: 140 *