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正己烷中通过紫外线照射对一氯至十氯联苯进行光解及定量结构-性质关系分析

Photolysis of mono- through deca-chlorinated biphenyls by ultraviolet irradiation in n-hexane and quantitative structure-property relationship analysis.

作者信息

Li Xue, Fang Lei, Huang Jun, Yu Gang

机构信息

POPs Research Centre, Department of Environmental Science and Engineering, Tsinghua University, Beijing 100084, China.

出版信息

J Environ Sci (China). 2008;20(6):753-9. doi: 10.1016/s1001-0742(08)62123-3.

Abstract

The photolysis of 16 polychlorinated biphenyls (PCBs) (including mono- through deca-chlorinated) in n-hexane was investigated under ultraviolet irradiation using a 500-W high-pressure mercury lamp. Photolysis of PCBs follows pseudo-first-order reaction kinetics, with photolysis rate constants ranging between 0.0011 s(-1) for PCB-52 and 0.0574 s(-1) for PCB-118. The degradation rates of PCBs by high-pressure mercury lamp irradiation were remarkably independent with respect to the degree of chlorination. Furthermore, partial least squares (PLS) models were developed to provide insight into which aspect of the molecular structure influenced PCB photolysis rate constants. It was found that the photolysis rates of PCBs increased with an increase in the net charge on the carbon atom (qc), (E(LUMO)-E(HOMO))2, and the Y-axis dipole moment (mu(y)) values, or the decrease in the energy of the second highest occupied molecular orbital (E(HOMO-1)), energy of the lowest unoccupied molecular orbital (E(LUMO)), E(LUMO) + E(HOMO), E(LUMO)--E(HOMO), most positive atomic charge (q+), and the twist angle of the chlorine atom (TA) values.

摘要

使用500瓦高压汞灯在紫外线照射下,研究了16种多氯联苯(PCBs)(包括一氯至十氯联苯)在正己烷中的光解情况。多氯联苯的光解遵循准一级反应动力学,光解速率常数在PCB - 52的0.0011 s⁻¹至PCB - 118的0.0574 s⁻¹之间。高压汞灯照射下多氯联苯的降解速率与氯化程度显著无关。此外,还建立了偏最小二乘(PLS)模型,以深入了解分子结构的哪个方面影响了多氯联苯的光解速率常数。研究发现,多氯联苯的光解速率随着碳原子净电荷(qc)、(E(LUMO) - E(HOMO))²和Y轴偶极矩(μ(y))值的增加,或随着第二高占据分子轨道能量(E(HOMO - 1))、最低未占据分子轨道能量(E(LUMO))、E(LUMO) + E(HOMO)、E(LUMO) - E(HOMO)、最正原子电荷(q⁺)以及氯原子扭转角(TA)值的减小而增加。

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