MP2 Study of synergistic effects between X-H/π (X = C,N,O) and π-π interactions

被引:61
作者
Quinonero, David [1 ]
Frontera, Antonio [1 ]
Escudero, Daniel [1 ]
Ballester, Pablo [2 ,3 ]
Costa, Antoni [1 ]
Deya, Pere M. [1 ]
机构
[1] Univ Illes Balears, Dept Chem, Palma de Mallorca 07122, Spain
[2] ICREA, Tarragona 43007, Spain
[3] Inst Chem Res Catalonia ICIQ, Tarragona 43007, Spain
关键词
non covalent interactions; synergistic effects; stacking; C-H/pi interaction;
D O I
10.1007/s00214-008-0416-9
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
In this manuscript we report high level ab initio calculations [RI-MP2(full)/aug-cc-pVDZ] and experimental evidence that demonstrate that important synergistic effects between two relevant non covalent interactions that are omnipresent in biological systems, i.e., pi-pi and X-H/pi interactions (X = C,N,O), occur when the interactions coexist in the same complex. In particular, we study how the pi-pi interaction influences the X-H/pi interaction and vice versa by computing the genuine non additivity energies of the ternary X-H/pi-pi complexes.
引用
收藏
页码:385 / 393
页数:9
相关论文
共 87 条
  • [1] ELECTRONIC-STRUCTURE CALCULATIONS ON WORKSTATION COMPUTERS - THE PROGRAM SYSTEM TURBOMOLE
    AHLRICHS, R
    BAR, M
    HASER, M
    HORN, H
    KOLMEL, C
    [J]. CHEMICAL PHYSICS LETTERS, 1989, 162 (03) : 165 - 169
  • [2] MOLECULAR SOLVATION POTENTIAL - A NEW TOOL FOR THE QUANTUM-MECHANICAL DESCRIPTION OF HYDRATION IN ORGANIC AND BIOORGANIC MOLECULES
    ALHAMBRA, C
    LUQUE, FJ
    OROZCO, M
    [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1995, 99 (10) : 3084 - 3092
  • [3] Comparison of models to correlate electron density at the bond critical point and bond distance
    Alkorta, I
    Barrios, L
    Rozas, I
    Elguero, J
    [J]. JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2000, 496 : 131 - 137
  • [4] Dual cation and anion acceptor molecules.: The case of the (η6-C6H6)(η6C6F6)Cr(0) complex
    Alkorta, Ibon
    Quinonero, David
    Garau, Carolina
    Frontera, Antonio
    Elguero, Jose
    Deya, Pere M.
    [J]. JOURNAL OF PHYSICAL CHEMISTRY A, 2007, 111 (16) : 3137 - 3142
  • [5] Hydrogen-bond recognition of cyclic dipeptides in water
    Allott, C
    Adams, H
    Bernad, PL
    Hunter, CA
    Rotger, C
    Thomas, JA
    [J]. CHEMICAL COMMUNICATIONS, 1998, (22) : 2449 - 2450
  • [6] Oligocatenanes made to order
    Amabilino, DB
    Ashton, PR
    Balzani, V
    Boyd, SE
    Credi, A
    Lee, JY
    Menzer, S
    Stoddart, JF
    Venturi, M
    Williams, DJ
    [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1998, 120 (18) : 4295 - 4307
  • [7] [Anonymous], 1998, C H PI INTERACTION E
  • [8] Bader R. F. W., 1994, Atoms in Molecules: A Quantum Theory
  • [9] A QUANTUM-THEORY OF MOLECULAR-STRUCTURE AND ITS APPLICATIONS
    BADER, RFW
    [J]. CHEMICAL REVIEWS, 1991, 91 (05) : 893 - 928
  • [10] Aromatic-aromatic interactions in and around α-helices
    Bhattacharyya, R
    Samanta, U
    Chakrabarti, P
    [J]. PROTEIN ENGINEERING, 2002, 15 (02): : 91 - 100