Mechanism of decomposition of protonated methionine: A computational study

被引：0
|
作者：
Devore, Daniel [1 ]
Johnston, Jessica [2 ]
Armentrout, Peter [3 ]
机构：
[1] Westminster Coll, Salt Lake City, UT USA
[2] Westminster Coll, Chem, Salt Lake City, UT USA
[3] Univ Utah, Salt Lake City, UT USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2019年 / 257卷
关键词：
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
68
引用
收藏
页数：1
相关论文
共 50 条
  • [31] A computational study of intramolecular proton transfer in gaseous protonated glycine
    Zhang, K
    Chung-Phillips, A
    JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES, 1999, 39 (02): : 382 - 395
  • [32] A computational study on the stability of the protonated Schiff base of retinal in rhodopsin
    Yamada, A
    Kakitani, T
    Yamamoto, S
    Yamato, T
    CHEMICAL PHYSICS LETTERS, 2002, 366 (5-6) : 670 - 675
  • [33] How Does Azo Bond Cleave in the Gas Phase? Computational and Experimental Study on the Fragmentation Mechanism of Protonated Sudan I
    Qi, Ping
    Liang, Zhi-an
    Wang, Ning
    Zhao, Jin-Li
    Chen, Yu-Zhong
    Zhou, Qing-qiong
    Gao, Hui
    Jiang, Ji-Jun
    CHEMISTRYSELECT, 2019, 4 (05): : 1666 - 1672
  • [34] Mechanism of the loss of C2H4 and H2O in protonated methionine
    Le, Johnathan
    Johnston, Jessica
    Armentrout, Peter
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2018, 255
  • [35] Thermodynamics and Mechanisms for Decomposition of Protonated Glycine and Its Protonated Dimer
    Armentrout, P. B.
    Heaton, A. L.
    Ye, S. J.
    JOURNAL OF PHYSICAL CHEMISTRY A, 2011, 115 (41): : 11144 - 11155
  • [36] Study on Non-Isothermal Decomposition Kinetics of Methionine
    Niu Q.
    Zhou C.-R.
    Zhan Z.-L.
    Zhou, Cai-Rong (zhoucairong@zzu.edu.cn), 2018, Zhejiang University (32): : 1112 - 1118
  • [37] THE HYDROLYTIC DEAMINATION MECHANISM OF PROTONATED ADENINE: A DFT STUDY
    Liu, Xinlin
    Zeng, Hui
    Meng, Fancui
    Liu, Junxiang
    JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY, 2011, 10 (03): : 309 - 320
  • [38] Computational Study on the Vinyl Azide Decomposition
    Duarte, Dario J. R.
    Miranda, Margarida S.
    Esteves da Silva, Joaquim C. G.
    JOURNAL OF PHYSICAL CHEMISTRY A, 2014, 118 (27): : 5038 - 5045
  • [39] The photophysics of protonated cytidine and hemiprotonated cytidine base pair: A computational study
    Martinez-Fernandez, Lara
    Improta, Roberto
    PHOTOCHEMISTRY AND PHOTOBIOLOGY, 2024, 100 (02) : 314 - 322
  • [40] A COMPUTATIONAL STUDY OF SOME 1,4-DIAMINOBUTANES AND THEIR PROTONATED FORMS
    POLITZER, P
    ELMINYAWI, IM
    LANE, P
    MCKENNEY, RL
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1989, 60 : 117 - 128
12345