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DFT Study on the Heterofullerene C_(48)O_(12) with Rare T_h Symmetry
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作者 刘奉岭 姜永芳 米利 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2012年第11期1627-1633,共7页
The molecule with Th symmetry is rare. A novel C60-1ike molecule C48O12 with rare Th symmetry has been studied at the B3LYP/6-31G(d) level of theory. Its structural, electronic, vibrational, NMR, and thermodynamic p... The molecule with Th symmetry is rare. A novel C60-1ike molecule C48O12 with rare Th symmetry has been studied at the B3LYP/6-31G(d) level of theory. Its structural, electronic, vibrational, NMR, and thermodynamic properties have been calculated at the B3LYP/6-31G(d) level of theory. Vibrational modes have been assigned according to their symmetry. There are 73 independent vibrational modes: 22 IR-active modes with Tu symmetry and 37 Raman-active modes with Ag, Eg and Tg symmetry, respectively. The heat of formation has been calculated by using isodesmic reactions, 765.7 kJ mol-1. According to the heat of formation and the HOMO-LUMO gap, C48O12 with rare Th symmetry is more stable than C6o. 展开更多
关键词 heterofullerenes C48O12 Th symmetry B3LYP/6-31G(d) vibrationalfrequency heat of formation
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