摘要
用B3LYP/6 3 11G 方法全优化计算 2 2个四氯二苯并对二英 (简称TCDD)分子 ,得到几何构型、总能量、标准熵、标准焓和标准自由能 .将 2 ,3 ,7,8 TCDD的计算构型与X射线衍射实验测定值进行了比较 .计算结果表明 ,总能量、标准焓和标准自由能与氯原子置换位置的相关性很高 (r>0 997) .1,3 ,6,8 TCDD的总能量和自由能最低 ,即最稳定 .以此为参照 ,得到异构体的总能量的相对稳定性顺序和自由能的相对稳定性顺序 .1,3 ,7,9 TCDD的稳定性次之 ,1,3 ,7,8 TCDD居第三 .将这二个顺序与焚烧炉产生的TCDD异构体和合成的异构体对的生成百分比进行了比较 。
Molecular structures of 22 tetrachlorinated dibenzo-p-dioxins (TCDDs) were calculated by the B3LYP/6-311G** method. The structures, total energy, standard entropy, standard enthalpy and standard free energy were obtained, in which the calculated molecular configuration of 2,3,7,,8-TCDD is very close to the experimental analysis of X-ray diffraction. The results show that the total energy, the standard enthalpy and standard free energy are very well correlated with the numbers of chlorine atoms at the alpha positions and the parameters that represent the specific configurations of two chlorine atoms. The linear relation coefficient r is larger than 0.997. Based on the above result, a relative stability order of the total energy and standard free energy of all isomers was established. The total energy and the standard free energy of 1, 3, 6, 8-TCDD are the lowest compared to other isomers, so it is the most stable configuration with 1, 3, 7, 9-TCDD being the second and 1, 3, 7, 8-TCDD being the third in the stability of the configurations. Finally, the relative stability order was compared with the isomer pairs distribution produced in the fly ash emitted from municipal waste incinerators. Therefore, the most abundant isomer was predicted as the most stable isomer and the significance of thermodynamic control was suggested in the TCDD formation mechanism.
出处
《化学学报》
SCIE
CAS
CSCD
北大核心
2003年第6期840-845,共6页
Acta Chimica Sinica
基金
国家留学基金 (No .99832 0 86 )资助项目
