The molecular structure of B2O2(g), B2Ss(g), Al2O2(g) and a number of the aluminum family chalcogenides as determined from thermochemical considerations |
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Affiliation: | 1. Department of Chemical Engineering, National Taiwan University of Science and Technology, Taipei 10607, Taiwan;2. Department of Chemical Engineering, National Taiwan University, Taipei 10617, Taiwan;3. Advanced Research Center for Green Materials Science and Technology, National Taiwan University, Taipei 10617, Taiwan;4. Advanced Manufacturing Research Center, National Taiwan University of Science and Technology, Taipei 10607, Taiwan |
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Abstract: | The structures of B2O2(g), B2S2(g), Al2O2(g) and other aluminum family chalcogenides of the M2X2 species (X S, Se, Te), have been investigated on the basis of thermochemical considerations. Contrary to previous postulations, the preponderance of thermochemical evidence suggest a bent M-X-M-X configuration for these gaseous species. The fundamental frequencies and free energy functions for B2O2(g) and Al2O2(g) are calculated and the atomization energy of Al2O2(g) is estimated to be less than 484 kcal mole−1. |
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