Interaction of adenine Cu(II) complexes with BN-doped fullerene differentiates electronically equivalent tautomers

被引:11
作者
Krainara, Norawit [1 ,2 ,3 ,4 ]
Illas, Francesc [5 ,6 ]
Limtrakul, Jumras [1 ,2 ,3 ,4 ]
机构
[1] Kasetsart Univ, Fac Sci, Dept Chem, Bangkok 10900, Thailand
[2] Kasetsart Univ, Fac Sci, Natl Ctr Excellence Petr Petrochem & Adv Mat, Bangkok 10900, Thailand
[3] Kasetsart Univ, Ctr Adv Studies Nanotechnol & Its Applicat Chem F, Bangkok 10900, Thailand
[4] Kasetsart Univ, Natl Nanotechnol Ctr, NANOTEC Ctr Nanotechnol, Bangkok 10900, Thailand
[5] Univ Barcelona, Dept Quim Fis, E-08028 Barcelona, Spain
[6] Univ Barcelona, Inst Quim Teor & Computac IQTCUB, E-08028 Barcelona, Spain
关键词
PROTON-TRANSFER; BASE-PAIR; CYTOSINE; GUANINE; PERFORMANCE; DERIVATIVES; LANGMUIR; CATION; CU2+;
D O I
10.1016/j.cplett.2012.04.017
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
Hybrid (B3LYP) density functional calculations have been carried out to study the stability and electronic structure of adenine and its rare isomer Cu(II) complexes as well as their interaction with BN-doped fullerene. While the resulting two Cu(II)-tautomer complexes are almost isoenergetic complexes and exhibit very similar electronic structures which make their chemical identification difficult, we present evidence that BN modified fullerene could serve as a potentially viable nanoscale sensor to differentiate among these two Cu(II) complexes. The present results would suggest that the current conclusions are likely to hold for the adenine-thymine and adenine-rare-tautomer-thymine Cu(II) complexes as well. (C) 2012 Elsevier B.V. All rights reserved.
引用
收藏
页码:88 / 93
页数:6
相关论文
共 44 条
  • [1] Computational calculations of pKa values of imidazole in Cu(II) complexes of biological relevance
    Ali-Torres, Jorge
    Rodriguez-Santiago, Luis
    Sodupe, Mariona
    [J]. PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2011, 13 (17) : 7852 - 7861
  • [2] DENSITY-FUNCTIONAL THERMOCHEMISTRY .3. THE ROLE OF EXACT EXCHANGE
    BECKE, AD
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (07) : 5648 - 5652
  • [3] The different nature of bonding in Cu+-glycine and Cu2+-glycine
    Bertrán, J
    Rodríguez-Santiago, L
    Sodupe, M
    [J]. JOURNAL OF PHYSICAL CHEMISTRY B, 1999, 103 (12) : 2310 - 2317
  • [4] Accurate solid-state band gaps via screened hybrid electronic structure calculations
    Brothers, Edward N.
    Izmaylov, Artur F.
    Normand, Jacques O.
    Barone, Veronica
    Scuseria, Gustavo E.
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2008, 129 (01)
  • [5] Stable Langmuir and Langmuir-Blodgett films of fullerene-glycodendron conjugates
    Cardullo, F
    Diederich, F
    Echegoyen, L
    Habicher, T
    Jayaraman, N
    Leblanc, RM
    Stoddart, JF
    Wang, SP
    [J]. LANGMUIR, 1998, 14 (08) : 1955 - 1959
  • [6] C-13 MAGNETIC-RESONANCE .26. QUANTITATIVE-DETERMINATION OF TAUTOMERIC POPULATIONS OF CERTAIN PURINES
    CHENON, MT
    PUGMIRE, RJ
    GRANT, DM
    PANZICA, RP
    TOWNSEND, LB
    [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1975, 97 (16) : 4636 - 4642
  • [7] Density functional theory for transition metals and transition metal chemistry
    Cramer, Christopher J.
    Truhlar, Donald G.
    [J]. PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2009, 11 (46) : 10757 - 10816
  • [8] Covalent fullerene chemistry
    Diederich, F
    Thilgen, C
    [J]. SCIENCE, 1996, 271 (5247) : 317 - 323
  • [9] TAUTOMERISM OF PURINES .1. N(7)H REVERSIBLE N(9)H EQUILIBRIUM IN ADENINE
    DREYFUS, M
    DODIN, G
    BENSAUDE, O
    DUBOIS, JE
    [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1975, 97 (09) : 2369 - 2376
  • [10] EASTMAN JW, 1969, BERICH BUNSEN GESELL, V73, P407