Organic thermochemistry at high ab initio levels.: 1.: A G2(MP2) and G2 study of cyclic saturated and unsaturated hydrocarbons (including aromatics)

被引:83
作者
Notario, R
Castaño, O
Abboud, JLM
Gomperts, R
Frutos, LM
Palmeiro, R
机构
[1] CSIC, Inst Quim Fis Rocasolano, E-28006 Madrid, Spain
[2] Univ Alcala de Henares, Dept Quim Fis, Madrid 28871, Spain
[3] Silicon Graph Inc, Hudson, MA 01749 USA
关键词
D O I
10.1021/jo990898e
中图分类号
O62 [有机化学];
学科分类号
070303 ; 081704 ;
摘要
With the purpose of exploring the reliability of the enthalpies of formation calculated using G2 methods, we have examined a series of saturated and unsaturated alicyclic hydrocarbons varying the size and the number of formal double bonds in the molecule. Heats of formation have been calculated at the G2(MP2) and G2 levels through both atomization reactions and bond separation isodesmic reactions, and comparison with experimental values has been made. A linear relationship between the differences between experimental and calculated (from atomization reactions) heats of formation and the number of formal double bonds is obtained.
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页码:9011 / 9014
页数:4
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