The physical basis of the hard/soft acid/base principle

被引:322
作者
Ayers, Paul W. [1 ]
机构
[1] McMaster Univ, Dept Chem, Hamilton, ON L8S 4M1, Canada
关键词
D O I
10.1039/b606877d
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 dependence of molecular properties on the chemical hardness is explored. As the chemical hardness of a molecule increases, its size and polarizability typically decrease and its charge and electronegativity typically increase. On the basis of these properties, the interaction energy between hard and soft acids and bases is quantified, and the physical basis of the global and local hard/soft acid/base ( HSAB) principles is elucidated.
引用
收藏
页码:161 / 190
页数:30
相关论文
共 92 条
  • [31] Cohen MH, 1996, TOP CURR CHEM, V183, P143
  • [32] THE EXACT CALCULATION OF LONG-RANGE FORCES BETWEEN ATOMS BY PERTURBATION THEORY
    DALGARNO, A
    LEWIS, JT
    [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1955, 233 (1192): : 70 - 74
  • [33] GROUND-STATE CORRELATION ENERGIES FOR 2-ELECTRON TO 10-ELECTRON ATOMIC IONS
    DAVIDSON, ER
    HAGSTROM, SA
    CHAKRAVORTY, SJ
    UMAR, VM
    FISCHER, CF
    [J]. PHYSICAL REVIEW A, 1991, 44 (11): : 7071 - 7083
  • [34] Chemical potential, hardness, hardness and softness kernel and local hardness in the isomorphic ensemble of density functional theory
    DeProft, F
    Liu, SB
    Parr, RG
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1997, 107 (08) : 3000 - 3006
  • [35] DIPOLE POLARIZABILITY OF MEMBERS OF LITHIUM SEQUENCE
    FLANNERY, MR
    STEWART, AL
    [J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON, 1963, 82 (526): : 188 - &
  • [36] HIGHER-ORDER DERIVATIVES IN DENSITY-FUNCTIONAL THEORY, ESPECIALLY THE HARDNESS DERIVATIVE DELTA-ETA/DELTA-N
    FUENTEALBA, P
    PARR, RG
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1991, 94 (08) : 5559 - 5564
  • [37] The hard and soft acids and bases principle
    Gazquez, JL
    [J]. JOURNAL OF PHYSICAL CHEMISTRY A, 1997, 101 (26) : 4657 - 4659
  • [38] THE HARD AND SOFT ACIDS AND BASES PRINCIPLE - AN ATOMS IN MOLECULES VIEWPOINT
    GAZQUEZ, JL
    MENDEZ, F
    [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1994, 98 (17) : 4591 - 4593
  • [39] Bond energies and hardness differences
    Gazquez, JL
    [J]. JOURNAL OF PHYSICAL CHEMISTRY A, 1997, 101 (49) : 9464 - 9469
  • [40] Conceptual density functional theory
    Geerlings, P
    De Proft, F
    Langenaeker, W
    [J]. CHEMICAL REVIEWS, 2003, 103 (05) : 1793 - 1873