Ab initio scaling of the second hyperpolarizabilities of carbon sages

被引:27
作者
Fanti, M [1 ]
Fowler, PW [1 ]
Orlandi, G [1 ]
Zerbetto, F [1 ]
机构
[1] UNIV EXETER, DEPT CHEM, EXETER EX4 4QD, DEVON, ENGLAND
关键词
D O I
10.1063/1.474870
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
A sum over molecular orbitals scheme In an ab initio 6-31G* basis set is used to calculate the static second hyperpolarizabilities, gamma, of the eight carbon cages now available in macroscopic quantities: C-60, C-70, one isomer of C-76, three isomers of C-78, and two isomers of C-84. For C-60 and C-70, there is good agreement between calculations and available experimental data. The range of nuclearities is extended to cover the most stable isomers of C-40 and C-100. It is found that gamma increases as a nonlinear function of both the number of atoms and the number of partial double bonds (hexagon-hexagon edges). Two proposed scaling laws lead to very different values of gamma for systems with large numbers of carbon atoms but, even for the less steeply rising function, comparison with experimental data shows that, weight for weight, fullerenes should have a larger response than polyenic systems. (C) 1997 American Institute of Physics.
引用
收藏
页码:5072 / 5075
页数:4
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