Bedoukian   RussellIPM   RussellIPM   Piezoelectric Micro-Sprayer


Home
Animal Taxa
Plant Taxa
Semiochemicals
Floral Compounds
Semiochemical Detail
Semiochemicals & Taxa
Synthesis
Control
Invasive spp.
References

Abstract

Guide

Alphascents
Pherobio
InsectScience
E-Econex
Counterpart-Semiochemicals
Print
Email to a Friend
Kindly Donate for The Pherobase

« Previous AbstractThree-dimensional non-isothermal numerical model for predicting semi-volatile organic compound transport process in a room    Next AbstractSynthesis of a perovskite-type catalyst from Cr electroplating sludge for effective catalytic oxidization of VOC »

Chemosphere


Title:"Understanding the insight into the mechanisms and dynamics of the Cl-initiated oxidation of (CH(3))(3)CC(O)X and the subsequent reactions in the presence of NO and O(2) (X = F, Cl, and Br)"
Author(s):Bai FY; Lv S; Ma Y; Liu CY; He CF; Pan XM;
Address:"Institute of Functional Material Chemistry, National & Local United Engineering Lab for Power Battery, Faculty of Chemistry, Northeast Normal University, 130024, Changchun, People's Republic of China. Institute of Functional Material Chemistry, National & Local United Engineering Lab for Power Battery, Faculty of Chemistry, Northeast Normal University, 130024, Changchun, People's Republic of China. Electronic address: panxm460@nenu.edu.cn"
Journal Title:Chemosphere
Year:2017
Volume:20161210
Issue:
Page Number:49 - 56
DOI: 10.1016/j.chemosphere.2016.12.037
ISSN/ISBN:1879-1298 (Electronic) 0045-6535 (Linking)
Abstract:"In this work, the density functional and high-level ab initio theories are adopted to investigate the mechanisms and kinetics of reaction of (CH(3))(3)CC(O)X (X = F, Cl, and Br) with atomic chlorine. Rate coefficients for the reactions of chlorine atom with (CH(3))(3)CC(O)F (k(1)), (CH(3))(3)CC(O)Cl (k(2)), and (CH(3))(3)CC(O)Br (k(3)) are calculated using canonical variational transition state theory coupled with small curvature tunneling method over a wide range of temperatures from 250 to 1000 K. The dynamic calculations are performed by the variational transition state theory with the interpolated single-point energies method at the CCSD(T)/aug-cc-pVDZ//B3LYP/6-311++G(d,p) level of theory. Computed rate constant is in good line with the available experimental value. The rate constants for the title reactions are in this order: k(1)
Keywords:"Atmosphere Chlorine/*chemistry Global Warming Hydrocarbons, Chlorinated/*chemistry Kinetics Nitric Oxide/*chemistry Oxidation-Reduction Oxygen/*chemistry Temperature Atmospheric lifetime Chlorine atom Halogenated organic volatile compounds (HVOCs) Rate co;"
Notes:"MedlineBai, Feng-Yang Lv, Shuang Ma, Yuan Liu, Chun-Yu He, Chun-Fang Pan, Xiu-Mei eng England 2016/12/22 Chemosphere. 2017 Mar; 171:49-56. doi: 10.1016/j.chemosphere.2016.12.037. Epub 2016 Dec 10"

 
Back to top
 
Citation: El-Sayed AM 2024. The Pherobase: Database of Pheromones and Semiochemicals. <http://www.pherobase.com>.
© 2003-2024 The Pherobase - Extensive Database of Pheromones and Semiochemicals. Ashraf M. El-Sayed.
Page created on 27-12-2024