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Original scientific paper

Structures and Bonding of Aluminum Dioxygen

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

Fulltext: english, pdf (2 MB) pages 201-206 downloads: 71* cite
APA 6th Edition
So, S.P. (1987). Structures and Bonding of Aluminum Dioxygen. Croatica Chemica Acta, 60 (2), 201-206. Retrieved from https://hrcak.srce.hr/176347
MLA 8th Edition
So, S. P.. "Structures and Bonding of Aluminum Dioxygen." Croatica Chemica Acta, vol. 60, no. 2, 1987, pp. 201-206. https://hrcak.srce.hr/176347. Accessed 23 Apr. 2021.
Chicago 17th Edition
So, S. P.. "Structures and Bonding of Aluminum Dioxygen." Croatica Chemica Acta 60, no. 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), pp. 201-206. Available at: https://hrcak.srce.hr/176347 (Accessed 23 April 2021)
Vancouver
So SP. Structures and Bonding of Aluminum Dioxygen. Croatica Chemica Acta [Internet]. 1987 [cited 2021 April 23];60(2):201-206. Available from: https://hrcak.srce.hr/176347
IEEE
S.P. So, "Structures and Bonding of Aluminum Dioxygen", Croatica Chemica Acta, vol.60, no. 2, pp. 201-206, 1987. [Online]. Available: https://hrcak.srce.hr/176347. [Accessed: 23 April 2021]

Abstracts
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

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