Accurate Thermochemical and Kinetic Stabilities of C84 Isomers

被引:8
|
作者
Waite, Simone L. [1 ]
Chan, Bun [2 ]
Karton, Amir [3 ]
Page, Alister J. [1 ]
机构
[1] Univ Newcastle, Sch Environm & Life Sci, Callaghan, NSW 2308, Australia
[2] Nagasaki Univ, Grad Sch Engn, Bunkyo 1-14, Nagasaki 8528521, Japan
[3] Univ Western Australia, Sch Mol Sci, Perth, WA 6009, Australia
来源
JOURNAL OF PHYSICAL CHEMISTRY A | 2018年 / 122卷 / 20期
基金
日本学术振兴会; 澳大利亚研究理事会;
关键词
MOLECULAR-ORBITAL THEORY; HARTREE-FOCK MODEL; STRAIN ENERGIES; AB-INITIO; THEORETICAL THERMOCHEMISTRY; INTERMOLECULAR INTERACTIONS; STABILIZATION ENERGIES; ELECTRONIC-STRUCTURE; ORGANIC-COMPOUNDS; HIGHER FULLERENES;
D O I
10.1021/acs.jpca.8b02404
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
Accuate double-hybrid density functional theory and isodesmic-type reaction schemes are utilized to report at estimates esmic-type reaction schemes are utilized to repot estimates of the heats of formation (Delta H-f) for all 24 isolated-pent-rule isomers of the third most abndant fullerene, C-84. Kinetic stabilities ers are also considered via C-C bond cleavage rates (P-cleav) calculated using density functional theory. Our results show that the C-84 fullerene isomers observed in arc discharge synthesis i both thermochemical and kinetic factors. This provides timight regarding the characterization of several C-84 isomers thaeen obtained experimentally to date. For instance, the established assinments of C-84 2g(K) [D-2(IV))] 234 [D-2d(II)], 19 [D-3d], 24 [D-6h], 11 [C-2(IV)], and 4 [D-2d(I)] are consistent with the relative Delta H-f and P-cleav values for these structures. However, our thermochemical and kinetic stabilities of C-s isomers 14, 15, and 16 indicate that the two experimentally isolated C-s isomers are 15 and 16, contrary to some previous assignments. Of the remaining isolated isomers of symmetry C-2 and D(2,)definitive assignment was not possible with consideration of only Delta H and P-cleav.
引用
收藏
页码:4768 / 4777
页数:19
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