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G3B3和CBS-QB3在化学键裂解能计算中的相关研究
引用本文:亓秀娟,封勇,刘磊,郭庆祥. G3B3和CBS-QB3在化学键裂解能计算中的相关研究[J]. 中国化学, 2005, 23(2): 194-199. DOI: 10.1002/cjoc.200590194
作者姓名:亓秀娟  封勇  刘磊  郭庆祥
作者单位:DepartmentofChemistry,UniversityofScienceandTechnologyofChina,Hefei,Anhui230026,China
摘    要:The performance of the newly developed G3B3 and CBS-QB3 methods in calculating absolute bond dissociation energy (BDE) was assessed. It was found that these two methods could predict the BDE with an accuracy of about 8.4 kJ/mol and therefore, they exlfibited similar performance as the standard G3 and CBS-Q methods. On the other hand, it was demonstrated that the B3LYP method significantly underestimated the absolute BDE by 16.7—20.9 kJ/mol. This finding was valuable and timely because many researchers could use this relatively cheap method in studying radical reactions. Finally, 38 compounds were showed for which the theoretical BDE seriously deviated from the experimental data.

关 键 词:自由基反应 气相反应 性能评估 G3B3 CBS-QB3 粘合分离能 密度泛函理论
收稿时间:2003-02-23
修稿时间:2004-10-11

Assessment of Performance of G3B3 and CBS‐QB3 Methods in Calculation of Bond Dissociation Energies
Qi Xiu‐Juan,Feng Yong,Liu Lei,Guo Qing‐Xiang. Assessment of Performance of G3B3 and CBS‐QB3 Methods in Calculation of Bond Dissociation Energies[J]. Chinese Journal of Chemistry, 2005, 23(2): 194-199. DOI: 10.1002/cjoc.200590194
Authors:Qi Xiu‐Juan  Feng Yong  Liu Lei  Guo Qing‐Xiang
Abstract:The performance of the newly developed G3B3 and CBS‐QB3 methods in calculating absolute bond dissociation energy (BDE) was assessed. It was found that these two methods could predict the BDE with an accuracy of about 8.4 kJ/mol and therefore, they exhibited similar performance as the standard G3 and CBS‐Q methods. On the other hand, it was demonstrated that the B3LYP method significantly underestimated the absolute BDE by 16.7–20.9 kJ/mol. This finding was valuable and timely because many researchers could use this relatively cheap method in studying radical reactions. Finally, 38 compounds were showed for which the theoretical BDE seriously deviated from the experimental data.
Keywords:G3B3  CBS‐QB3  composite ab initio method  bond dissociation energy  density functional theory
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