Understanding the decomposition reaction mechanism of chrysanthemic acid: a computational study

被引：0
|
作者：
Shabaan AK Elroby
Saadullah G Aziz
机构：
[1] King Abdulaziz University,Chemistry Department, Faculty of Science
[2] Beni-Suief University,Chemistry Department, Faculty of Science
来源：
Chemistry Central Journal | / 5卷
关键词：
Potential Energy Surface; Polarizable Continuum Model; Pyrethrin; Carboxylic Moiety; Potential Energy Profile;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
相关论文
共 50 条
  • [41] Computational study on the mechanism for the reaction of OH with 2-methylfuran
    Zhang, Weichao
    Du, Benni
    Mu, Lailong
    Feng, Changjun
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2008, 851 (1-3): : 353 - 357
  • [42] On the reaction mechanism of synthesis of dibenzo-BODIPYs: A computational study
    Maschek, Stephanie
    Riddell, James
    Uppal, Timsy
    Vicente, M. Graca H.
    Bobadova-Parvanova, Petia
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2011, 241
  • [43] Computational study on the mechanism of the reaction of carbon dioxide with siloxy silanes
    Kuniyil, Rositha
    Maseras, Feliu
    THEORETICAL CHEMISTRY ACCOUNTS, 2017, 136 (05)
  • [44] Computational study on the mechanism of the reaction of benzenesulfonyl azides with oxabicyclic alkenes
    Daniel Aboagye Akuamoah
    Richard Tia
    Evans Adei
    Journal of Molecular Modeling, 2020, 26
  • [45] A computational study on the reaction mechanism and energetics of alkyne hydroselenation reactions
    Jayasree, Elambalassery G.
    Mohanan, Aswathy
    Reshma, Sobhana
    COMPUTATIONAL AND THEORETICAL CHEMISTRY, 2017, 1118 : 166 - 174
  • [46] Computational study on the mechanism of the reaction of carbon dioxide with siloxy silanes
    Rositha Kuniyil
    Feliu Maseras
    Theoretical Chemistry Accounts, 2017, 136
  • [47] Free radical mechanism for the γ-glutamyl carboxylase reaction: A computational study
    Lewis, David
    Lyons, Zoe
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2016, 251
  • [48] Computational study on the reaction mechanism of atmospheric oxidation of ethanol with ozone
    Shayan, Kolsoom
    Vahedpour, Morteza
    STRUCTURAL CHEMISTRY, 2013, 24 (02) : 611 - 621
  • [49] Metallacarbenes from diazoalkanes: An experimental and computational study of the reaction mechanism
    Cohen, R
    Rybtchinski, B
    Gandelman, M
    Rozenberg, H
    Martin, JML
    Milstein, D
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2003, 125 (21) : 6532 - 6546
  • [50] Computational Study on the Kinetics and Mechanism of the Carbaryl plus OH Reaction
    Zavala-Oseguera, Claudia
    Galano, Annia
    Merino, Gabriel
    JOURNAL OF PHYSICAL CHEMISTRY A, 2014, 118 (36): : 7776 - 7781
12345