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Sc3N@C80:: Computations on the two-isomer equilibrium at high temperatures
被引:47
|作者:
Slanina, Z
[1
]
Nagase, S
机构:
[1] Inst Mol Sci, Dept Theoret Mol Sci, Okazaki, Aichi 4448585, Japan
[2] Acad Sinica, Inst Chem, Taipei, Taiwan
来源:
关键词:
fullerenes;
gas-phase reactions;
isomers;
metallofullerenes;
nanotechnology;
D O I:
10.1002/cphc.200400655
中图分类号:
O64 [物理化学(理论化学)、化学物理学];
学科分类号:
070304 ;
081704 ;
摘要:
Reported herein are computations on the relative concentrations of the two experimentally known isomers of Sc3N@C-80, that is, those produced by encapsulation of Sc3N in two particular C-80 cages that obey the isolated-pentagon rule, namely, with I-h and D-5h symmetries. The calculations are based on density functional methods and have been carried out using the Gibbs energy over a brood temperature interval. It has been computed that, if a relatively free motion of the encapsulate inside the cages is allowed, the observed populations of 10 and 17% for the D-5h Sc3N@C-80 species are reached at temperatures of 2700 and 2450 K, respectively. The inclusion of the entropy term is essential as, if it is neglected, the D-5h Sc3N@C-80 population at a temperature of 2100 K would be a mere 1%, owing to the relatively large interisomeric separation potential energy of 19 kcal mol(-1).
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页码:2060 / 2063
页数:4
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