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 AbstractWinning Combination of Cu and Fe Oxide Clusters with an Alumina Support for Low-Temperature Catalytic Oxidation of Volatile Organic Compounds    Next AbstractStudy on photocatalytic degradation of several volatile organic compounds »

J Environ Sci (China)


Title:A theoretical study of hydrogen-bonded molecular clusters of sulfuric acid and organic acids with amides
Author(s):Zuo C; Zhao X; Wang H; Ma X; Zheng S; Xu F; Zhang Q;
Address:"Shenzhen Research Institute, Shandong University, Shenzhen 518057, China; Environment Research Institute, Shandong University, Qingdao 266237, China. Environment Research Institute, Shandong University, Qingdao 266237, China. Shenzhen Research Institute, Shandong University, Shenzhen 518057, China; Environment Research Institute, Shandong University, Qingdao 266237, China. Electronic address: xufei@sdu.edu.cn"
Journal Title:J Environ Sci (China)
Year:2021
Volume:20200816
Issue:
Page Number:328 - 339
DOI: 10.1016/j.jes.2020.07.022
ISSN/ISBN:1001-0742 (Print) 1001-0742 (Linking)
Abstract:"Amides, a series of significant atmospheric nitrogen-containing volatile organic compounds (VOCs), can participate in new particle formation (NPF) throught interacting with sulfuric acid (SA) and organic acids. In this study, we investigated the molecular interactions of formamide (FA), acetamide (AA), N-methylformamide (MF), propanamide (PA), N-methylacetamide (MA), and N,N-dimethylformamide (DMF) with SA, acetic acid (HAC), propanoic acid (PAC), oxalic acid (OA), and malonic acid (MOA). Global minimum of clusters were obtained through the association of the artificial bee colony (ABC) algorithm and density functional theory (DFT) calculations. The conformational analysis, thermochemical analysis, frequency analysis, and topological analysis were conducted to determine the interactions of hydrogen-bonded molecular clusters. The heterodimers formed a hepta or octa membered ring through four different types of hydrogen bonds, and the strength of the bonds are ranked in the following order: SOH***O > COH***O > NH***O > CH***O. We also evaluated the stability of the clusters and found that the stabilization effect of amides with SA is weaker than that of amines with SA but stronger than that of ammonia (NH(3)) with SA in the dimer formation of nucleation process. Additionally, the nucleation capacity of SA with amides is greater than that of organic acids with amides"
Keywords:"*Amides *Hydrogen Hydrogen Bonding Models, Theoretical Sulfuric Acids Amides Hydrogen bond Nucleation Organic acids Sulfuric acid;"
Notes:"MedlineZuo, Chenpeng Zhao, Xianwei Wang, Hetong Ma, Xiaohui Zheng, Siyuan Xu, Fei Zhang, Qingzhu eng Netherlands 2020/12/07 J Environ Sci (China). 2021 Feb; 100:328-339. doi: 10.1016/j.jes.2020.07.022. Epub 2020 Aug 16"

 
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 22-11-2024