Theoretical study of metal ion impact on geometric and electronic properties of terbutaline compounds

被引：0
|
作者：
Zhong Ai Guo
Jing Yan Xian
Li Rong Rong
Hong Qin
Zhong Jie
机构：
[1] School of Pharmaceutical and Chemical and Material Engineering,
来源：
Monatshefte für Chemie - Chemical Monthly | 2019年 / 150卷
关键词：
Clenbuterol; Metal complexes; Reactivity; Density functional theory; Energy decomposition analysis;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
页码：1355 / 1364
页数：9
相关论文
共 50 条
  • [21] A theoretical study of the mono-substituent effect of superhalogens on the geometric structure, electronic properties, and hydrolysis of cisplatin
    Cheng, Xin
    Ye, Ya-Ling
    Zhang, Li
    Zheng, Kai-Wen
    Li, Xiang-Hui
    Sun, Wei-Ming
    CHEMICAL PHYSICS, 2022, 555
  • [22] ELECTRONIC REDUCTION OF HALOAROMATIC COMPOUNDS - A THEORETICAL-STUDY
    MORENO, M
    GALLARDO, I
    BERTRAN, J
    JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2, 1989, (12): : 2017 - 2021
  • [23] Effect of metal centres and substituents on the structure and optoelectronic properties of diarylethene compounds:A theoretical study
    LIU ShuJuan
    YANG ChengJiang
    XU WenJuan
    HUANG YanQin
    YE ShangHui
    ZHAO Qiang
    LIU XiangMei
    HUANG Wei
    Science China(Chemistry), 2013, (01) : 137 - 147
  • [24] Effect of metal centres and substituents on the structure and optoelectronic properties of diarylethene compounds:A theoretical study
    LIU ShuJuan
    YANG ChengJiang
    XU WenJuan
    HUANG YanQin
    YE ShangHui
    ZHAO Qiang
    LIU XiangMei
    HUANG Wei
    Science China(Chemistry), 2013, 56 (01) : 137 - 147
  • [25] Effect of metal centres and substituents on the structure and optoelectronic properties of diarylethene compounds: A theoretical study
    Liu ShuJuan
    Yang ChengJiang
    Xu WenJuan
    Huang YanQin
    Ye ShangHui
    Zhao Qiang
    Liu XiangMei
    Huang Wei
    SCIENCE CHINA-CHEMISTRY, 2013, 56 (01) : 137 - 147
  • [26] Effect of metal centres and substituents on the structure and optoelectronic properties of diarylethene compounds: A theoretical study
    ShuJuan Liu
    ChengJiang Yang
    WenJuan Xu
    YanQin Huang
    ShangHui Ye
    Qiang Zhao
    XiangMei Liu
    Wei Huang
    Science China Chemistry, 2013, 56 : 137 - 147
  • [27] Theoretical study of thermodynamic properties of metal Be
    Song Hai-Feng
    Liu Hai-Feng
    ACTA PHYSICA SINICA, 2007, 56 (05) : 2833 - 2837
  • [28] Theoretical study on the electronic structure and properties of synthetic MoFe3S3 compounds
    Stavrev, KK
    Urahata, S
    Herz, T
    Han, J
    Coucouvanis, D
    INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2001, 85 (4-5) : 469 - 474
  • [29] Impact of the halogenated substituent on electronic and charge transport properties of organic semiconductors: A theoretical study
    Chai, Shuo
    Huang, Jin-Dou
    COMPUTATIONAL AND THEORETICAL CHEMISTRY, 2015, 1069 : 48 - 55
  • [30] Theoretical Study of the Impact of Vacancies and Disorder on the Electronic Properties of Cu2-xSe
    Klan, Jonathan M.
    Harper, Daniel K.
    Ruffley, Jonathan P.
    Gan, Xing Yee
    Millstone, Jill E.
    Johnson, J. Karl
    JOURNAL OF PHYSICAL CHEMISTRY C, 2021, 125 (22): : 12324 - 12332
12345