ENTHALPIES OF FORMATION OF BUCKMINSTERFULLERENE (C-60) AND OF THE PARENT IONS C-60+, C-602+, C-603+ AND C-60-

被引:65
作者
DIOGO, HP
DAPIEDADE, MEM
DENNIS, TJS
HARE, JP
KROTO, HW
TAYLOR, R
WALTON, DRM
机构
[1] INST SUPER TECN,CTR QUIM ESTRUTURAL,COMPLEXO 1,P-1096 LISBON,PORTUGAL
[2] UNIV SUSSEX,SCH CHEM & MOLEC SCI,BRIGHTON BN1 9QJ,E SUSSEX,ENGLAND
来源
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS | 1993年 / 89卷 / 19期
关键词
D O I
10.1039/ft9938903541
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
The standard enthalpy of formation of buckminsterfullerene (C60) in the crystalline state has been determined as 2278.1 +/- 14.4 kJ mol-1 using a microcombustion calorimeter. Statistical mechanical calculations of the heat capacity of gaseous C60 as a function of the temperature and a critical survey of the literature data for the enthalpy of sublimation, the heat capacity in the crystalline state, the first, second and third ionization energies and the electron affinity of C60, enabled the enthalpy of formation of gaseous C60 and the enthalpies of formation of the ions C60+, C60(2+), C60(3+) and C60- to be derived.
引用
收藏
页码:3541 / 3544
页数:4
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