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 AbstractDifferential Susceptibility of Coleomegilla maculata and Scymnus creperus Larvae to Aggression by Solenopsis invicta Workers    Next AbstractComparison of in-tube sorptive extraction techniques for non-polar volatile organic compounds by gas chromatography with mass spectrometric detection »

J Mol Graph Model


Title:Molecular dynamics simulation of gas-phase ozone reactions with sabinene and benzene
Author(s):Ridgway HF; Mohan B; Cui X; Chua KJ; Islam MR;
Address:"AquaMem Scientific Consultants, Rodeo, NM, USA. Department of Mechanical Engineering, National University of Singapore, 9 Engineering Drive 1, Singapore 117576, Singapore. Department of Mechanical Engineering, National University of Singapore, 9 Engineering Drive 1, Singapore 117576, Singapore; Engineering Science Programme, National University of Singapore, 9 Engineering Drive 1, Singapore 117575, Singapore. Electronic address: mpeckje@nus.edu.sg. Department of Mechanical Engineering, National University of Singapore, 9 Engineering Drive 1, Singapore 117576, Singapore; Engineering Science Programme, National University of Singapore, 9 Engineering Drive 1, Singapore 117575, Singapore"
Journal Title:J Mol Graph Model
Year:2017
Volume:20170420
Issue:
Page Number:241 - 250
DOI: 10.1016/j.jmgm.2017.04.020
ISSN/ISBN:1873-4243 (Electronic) 1093-3263 (Linking)
Abstract:"Gas-phase reactions of ozone (O(3)) with volatile organic compounds were investigated both by experiment and molecular simulations. From our experiments, it was found ozone readily reacts with VOC pure components and reduces it effectively. By introducing ozone intermittently, the reaction between VOC and ozone is markedly enhanced. In order to understand the relationship between intermediate reactions and end products, ozone reaction with benzene and alicyclic monoterpene sabinene were simulated via a novel hybrid quantum mechanical/molecular mechanics (QM/MM) algorithm that forced repeated bimolecular collisions. Molecular orbital (MO) rearrangements (manifested as bond dissociation or formation), resulting from the collisions, were computed by semi-empirical unrestricted Hartree-Fock methods (e.g., RM1). A minimum of 975 collisions between ozone and targeted organic species were performed to generate a distribution of reaction products. Results indicated that benzene and sabinene reacted with ozone to produce a range of stable products and intermediates, including carbocations, ring-scission products, as well as peroxy (HO(2) and HO(3)) and hydroxyl (OH) radicals. Among the stable sabinene products observed included formaldehyde and sabina-ketone, which have been experimentally demonstrated in gas-phase ozonation reactions. Among the benzene ozonation products detected composed of oxygen mono-substituted aromatic C(6)H(5)O, which may undergo further transformation or rearrangement to phenol, benzene oxide or 2,4-cyclohexadienone; a phenomenon which has been experimentally observed in vapor-phase photocatalytic ozonation reactions"
Keywords:Acetone/chemistry Air Pollutants/chemistry Benzene Derivatives/chemistry Bicyclic Monoterpenes Construction Materials Molecular Dynamics Simulation Monoterpenes/*chemistry Oxidation-Reduction Ozone/*chemistry Xylenes/*chemistry Formaldehyde Molecular mech;
Notes:"MedlineRidgway, H F Mohan, B Cui, X Chua, K J Islam, M R eng 2017/05/02 J Mol Graph Model. 2017 Jun; 74:241-250. doi: 10.1016/j.jmgm.2017.04.020. Epub 2017 Apr 20"

 
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 11-11-2024