Study chirality of amino acids with density functional theory

被引:0
|
作者
Kao, Der-you [1 ]
Domagal-Goldman, Shawn [2 ]
机构
[1] NASA, Goddard Space Flight Ctr, USRA, Code 699, Greenbelt, MD USA
[2] Goddard Space Flight Ctr, Mail Code 693, Greenbelt, MD USA
关键词
D O I
暂无
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
90
引用
收藏
页数:1
相关论文
共 50 条
  • [1] Chiroptical Properties of Amino Acids: A Density Functional Theory Study
    Adrian-Scotto, Martine
    Antonczak, Serge
    Bredehoeft, Jan Hendrik
    Hoffmann, Soren V.
    Meierhenrich, Uwe J.
    SYMMETRY-BASEL, 2010, 2 (02): : 935 - 949
  • [2] Aromatic amino acids adsorption on graphyne: a density functional theory study
    Majidi, R.
    Karami, A. R.
    STRUCTURAL CHEMISTRY, 2015, 26 (01) : 5 - 10
  • [3] Chiroptical Properties of Amino and Diamino Acids: A Density Functional Theory Study
    Adrian-Scotto, Martine
    Meierhenrich, Uwe
    ORIGINS OF LIFE AND EVOLUTION OF BIOSPHERES, 2009, 39 (3-4): : 285 - 285
  • [4] Aromatic amino acids adsorption on graphyne: a density functional theory study
    R. Majidi
    A. R. Karami
    Structural Chemistry, 2015, 26 : 5 - 10
  • [5] Decarboxylation mechanism of amino acids by density functional theory
    Li, J
    Brill, TB
    JOURNAL OF PHYSICAL CHEMISTRY A, 2003, 107 (31): : 5993 - 5997
  • [6] Investigation of the adsorption of amino acids on Pd(111): A density functional theory study
    James, Joanna N.
    Han, Jeong Woo
    Sholl, David S.
    APPLIED SURFACE SCIENCE, 2014, 301 : 199 - 207
  • [7] Antioxidant properties of α-amino acids: a density functional theory viewpoint
    Buglak, Andrey A.
    FREE RADICAL RESEARCH, 2024, 58 (6-7) : 380 - 387
  • [8] Chirality of camphor derivatives by density functional theory
    Morita, Hayato E.
    Kodama, Takashi S.
    Tanaka, Takeyuki
    CHIRALITY, 2006, 18 (10) : 783 - 789
  • [9] Amino acids adsorption onto the (111) surface of cubic zirconia: a density functional theory study
    Seifollah Jalili
    Mohammad Keshavarz
    Journal of the Iranian Chemical Society, 2021, 18 : 2801 - 2806
  • [10] A density functional theory investigation on norepinephrine interaction with amino acids and alcohols
    Priya, Angappan Mano
    Aazaad, Basheer
    Biju, Divya Mariyam
    JOURNAL OF MOLECULAR STRUCTURE, 2023, 1283