Experimental and theoretical study on the interaction of dopamine hydrochloride with H2O

被引:14
|
作者
Zhai, Cuiping [1 ,2 ]
Ma, Huiting [2 ]
Sun, Fang [2 ]
Li, Lina [2 ]
Song, Aixin [1 ]
机构
[1] Shandong Univ, Key Lab Colloid & Interface Chem, Minist Educ, Jinan 250100, Peoples R China
[2] Henan Univ, Inst Fine Chem & Engn, Kaifeng 475004, Peoples R China
关键词
Dopamine hydrochloride; H2O; Cyclic voltammetry; DFT; AIM; NMR; Interaction; ASCORBIC-ACID; ELECTROCHEMICAL OXIDATION; PARKINSONS-DISEASE; HYDROGEN-BONDS; AIM; DFT; ADRENALINE; ELECTRODES; BEHAVIOR; NBO;
D O I
10.1016/j.molliq.2016.01.043
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The interactions of dopamine hydrochloride (DH) with H2O were investigated by cyclic voltammetry (CV), density functional theory (DFT), atoms in molecules (AIM) analysis and H-1 nuclear magnetic resonance (H-1 NMR). Changes in the anodic and cathodic peak potentials of DH in H2O indicated that there is not only the formation of hydrogen bonding between OH and H2O but also the formation of pi-pi stacking of benzene ring of DH. The DFT and AIM results confirmed the hydrogen bonding between DH and H2O, while the H-1 NMR results demonstrated the existence of pi-pi stacking of DH molecules in aqueous solution. (C) 2016 Elsevier B.V. All rights reserved.
引用
收藏
页码:481 / 485
页数:5
相关论文
共 50 条
  • [41] Theoretical study on mechanism and kinetics for reaction of LiD with H2O
    Luo, Zhong-Hui
    He, Bin
    Niu, Li-Bo
    Yin, Wu-Lin
    Yuanzineng Kexue Jishu/Atomic Energy Science and Technology, 2010, 44 (SUPPL. 1): : 80 - 84
  • [42] Theoretical study of possible products of the combination of H2O and HCN
    Jensen, JO
    Krishnan, PN
    Burke, LA
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1996, 370 (2-3): : 245 - 252
  • [43] A combined spectroscopic and theoretical study of propofol • (H2O)3
    Leon, Iker
    Cocinero, Emilio J.
    Millan, Judith
    Rijs, Anouk M.
    Usabiaga, Imanol
    Lesarri, Alberto
    Castano, Fernando
    Fernandez, Jose A.
    JOURNAL OF CHEMICAL PHYSICS, 2012, 137 (07):
  • [44] SIMS STUDY OF THE INTERACTION OF NI-O SURFACES WITH H-2 AND H2O
    BOURGEOIS, S
    PERDEREAU, M
    SURFACE SCIENCE, 1982, 117 (1-3) : 165 - 168
  • [45] THEORETICAL-STUDIES OF THE CLATHRATE STRUCTURES OF (H2O)(20), H+(H2O)(20) AND H+(H2O)(21)
    KHAN, A
    CHEMICAL PHYSICS LETTERS, 1994, 217 (04) : 443 - 450
  • [46] Theoretical study on the interaction of CO2 and H2O molecules with metal doped-fluorinated phthalocyanines
    Arokiyanathan, Agnes Lincy
    Lakshmipathi, Senthilkumar
    NEW JOURNAL OF CHEMISTRY, 2018, 42 (05) : 3465 - 3472
  • [47] Theoretical study of H2O and O2 adsorption on Au small clusters
    Mitsutaka Okumura
    Masatake Haruta
    Yasutaka Kitagawa
    Kizashi Yamaguchia
    Gold Bulletin, 2007, 40 : 40 - 44
  • [48] Theoretical study of H2O and O2 adsorption on Au small clusters
    Okumura, Mitsutaka
    Haruta, Masatake
    Kitagawa, Yasutaka
    Yamaguchi, Kizashi
    GOLD BULLETIN, 2007, 40 (01) : 40 - 44
  • [50] Theoretical studies of structures and stabilization energies of (H2O)(26), (H2O)(27) and (H2O)(28) pentakaidecahedral clusters
    Khan, A
    CHEMICAL PHYSICS LETTERS, 1996, 258 (5-6) : 574 - 580