Structure, Energetics, and Dynamics of the Nucleic Acid Base Pairs: Nonempirical Ab Initio Calculations

被引:0
|
作者
J. Heyrovsky Inst. of Phys. Chem., Acad. of Sci. of the Czech Republic, Dolejškova 3, 182 23 Prague 8, Czech Republic [1 ]
机构
来源
Chem. Rev. | / 11卷 / 3247-3276期
关键词
D O I
暂无
中图分类号
学科分类号
摘要
引用
收藏
相关论文
共 50 条
  • [31] An ab initio study on the structure and energetics of the ClO hydrates
    Galvez, Oscar
    Gomez, Pedro C.
    CHEMICAL PHYSICS LETTERS, 2007, 448 (1-3) : 16 - 23
  • [32] Nucleic acid base pair dynamics: The impact of sequence and structure using free-energy calculations
    Giudice, E
    Lavery, R
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2003, 125 (17) : 4998 - 4999
  • [33] Ab initio study on the structure and energetics of (CO)2
    Park, YC
    Lee, JS
    BULLETIN OF THE KOREAN CHEMICAL SOCIETY, 2005, 26 (09): : 1421 - 1426
  • [34] Ab initio characterization of the structure and energetics of the ArHF complex
    vanMourik, T
    Dunning, TH
    JOURNAL OF CHEMICAL PHYSICS, 1997, 107 (07): : 2451 - 2462
  • [35] Progress of the nucleic acid with the mismatched base pairs
    Chen, HL
    Yang, P
    PROGRESS IN CHEMISTRY, 2002, 14 (02) : 133 - 140
  • [36] Ab initio and density functional theory calculations of the energetics of autoxidation reactions
    Zabarnick, S
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2005, 229 : U856 - U857
  • [37] Ab initio calculations of magnetic structure and lattice dynamics of Fe/Pt multilayers
    P. T. Jochym
    K. Parlinski
    A. M. Oleś
    The European Physical Journal B, 2008, 61 : 173 - 179
  • [38] Ab initio calculations of magnetic structure and lattice dynamics in Fe/FeSi multilayers
    Jochym, PT
    Parlinski, K
    Oles, AM
    PHYSICAL REVIEW B, 2006, 73 (22):
  • [39] Ab initio calculations of magnetic structure and lattice dynamics of Fe/Pt multilayers
    Jochym, P. T.
    Parlinski, K.
    Oles, A. M.
    EUROPEAN PHYSICAL JOURNAL B, 2008, 61 (02): : 173 - 179
  • [40] Interpreting ultrafast molecular fragmentation dynamics with ab initio electronic structure calculations
    Trallero, Carlos
    Pearson, Brett J.
    Weinacht, Thomas
    Gilliard, Kandis
    Matsika, Spiridoula
    JOURNAL OF CHEMICAL PHYSICS, 2008, 128 (12):