A Simple Model for Relative Energies of All Fullerenes Reveals the Interplay between Intrinsic Resonance and Structural Deformation Effects in Medium-Sized Fullerenes.

A Simple Model for Relative Energies of All Fullerenes Reveals the Interplay between Intrinsic Resonance and Structural Deformation Effects in Medium-Sized Fullerenes.
复制标题

DOI:
10.1021/acs.jctc.8b00981
复制
发表时间:
2019-01
影响因子:
5.5
通讯作者:
B. Chan;Y. Kawashima;William Dawson;Michio Katouda;T. Nakajima;K. Hirao
B. Chan;Y. Kawashima;William Dawson;Michio Katouda;T. Nakajima;K. Hirao
中科院分区:
化学1区
文献类型:
--
作者:
B. Chan;Y. Kawashima;William Dawson;Michio Katouda;T. Nakajima;K. Hirao

文献摘要

相似文献

Fullerenes are sheets of sp2 carbon atoms wrapped around to form spheres. With this simple consideration, we have in the present study devised and (with over 3600 DFT data points) successfully validated a simple model, termed R+D, for estimating the relative energies of fullerenes. This model contains a resonance component to account for the intrinsic differences between the π-energies of different fullerenes, and a deformation component for treating the distortions from planarity. Notably, we find that both terms (and they alone) are required to obtain good relative energies, which lends support to the formulation of the R+D model. An interesting finding is that for some medium-sized IPR fullerenes, their isomers show similar variations in the two components. We deduce that these fullerenes may represent a good opportunity for tuning molecular properties for practical applications. We hope that the promising results of the present study will encourage further investigations into fullerenes from a fundamental perspective.