Anions of the hydrogen-bonded thymine dimer: ab initio study

被引:11
|
作者
Jalbout, AF [1 ]
Smets, J [1 ]
Adamowicz, L [1 ]
机构
[1] Univ Arizona, Dept Chem, Tucson, AZ 85721 USA
基金
美国国家科学基金会;
关键词
D O I
10.1016/S0301-0104(01)00426-8
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
Theoretical calculations have been performed to determine the ability of the hydrogen-bonded thymine dimer to form stable anions. The major conclusions of this work are: (i) three of the hydrogen-bonded conformers of the thymine dimer can form stable dipole-bound anions with excess electrons; (ii) thymine dimer can form a covalent anion that has a structure dissimilar from the structures of the neutral dimer; (iii) in the covalent thymine-dimer anion the excess electron is localized in a pi -orbital on one of the thymine molecules and this molecule shows an out-of-plane distortion; (iv) the covalent thymine-dimer anion is stable with respect to an adiabatic electron detachment. (C) 2001 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:51 / 58
页数:8
相关论文
共 50 条
  • [1] Anions of the hydrogen-bonded uracil dimer.: Ab initio theoretical study
    Smith, DMA
    Smets, J
    Adamowicz, L
    [J]. JOURNAL OF PHYSICAL CHEMISTRY A, 1999, 103 (29): : 5784 - 5790
  • [2] Ab initio study of the vibrational spectra of the hydrogen-bonded nitric acid dimer
    Dimitrova, Y
    [J]. SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2001, 57 (12) : 2457 - 2462
  • [3] AB-INITIO STUDY OF HYDROGEN-BONDED RADICAL
    KOLLER, J
    KAISER, S
    AZMAN, A
    [J]. ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES, 1973, A 28 (05): : 800 - 801
  • [4] Ab initio calculations of hydrogen-bonded carboxylic acid cluster systems: Dimer evaporations
    Zhang, RQ
    Lifshitz, C
    [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1996, 100 (03): : 960 - 966
  • [5] Anions of the hydrogen-bonded guanine-cytosine dimer - theoretical study
    Smets, J
    Jalbout, AF
    Adamowicz, L
    [J]. CHEMICAL PHYSICS LETTERS, 2001, 342 (3-4) : 342 - 346
  • [6] Ab initio benchmark study of (2-pyridone)2, a strongly bound doubly hydrogen-bonded dimer
    Müller, A
    Losada, M
    Leutwyler, S
    [J]. JOURNAL OF PHYSICAL CHEMISTRY A, 2004, 108 (01): : 157 - 165
  • [7] Ab initio study of structures of hydrogen-bonded nitric acid complexes
    Dimitrova, Y
    Peyerimhoff, S
    [J]. CHEMICAL PHYSICS, 2000, 254 (2-3) : 125 - 134
  • [8] AN AB-INITIO STUDY OF HYDROGEN-BONDED COMPLEXES OF PYRIDONE WITH WATER
    DELBENE, JE
    [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1994, 98 (23): : 5902 - 5905
  • [9] C-H...O HYDROGEN-BOND - AB-INITIO STUDY OF NITROSOMETHANE AND ITS HYDROGEN-BONDED DIMER
    TALBERG, HJ
    OTTERSEN, T
    [J]. JOURNAL OF MOLECULAR STRUCTURE, 1975, 29 (02) : 225 - 231
  • [10] An ab initio quantum mechanical study of hydrogen-bonded complexes of biological interest
    Huang, N
    MacKerell, AD
    [J]. JOURNAL OF PHYSICAL CHEMISTRY A, 2002, 106 (34): : 7820 - 7827