Beyond electronegativity and local hardness: Higher-order equalization criteria for determination of a ground-state electron density

被引:57
作者
Ayers, Paul W. [1 ]
Parr, Robert G. [2 ]
机构
[1] McMaster Univ, Dept Chem, Hamilton, ON L8S 4M1, Canada
[2] Univ N Carolina, Dept Chem, Chapel Hill, NC 27599 USA
基金
加拿大自然科学与工程研究理事会;
关键词
D O I
10.1063/1.2957900
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
Higher-order global softnesses, local softnesses, and softness kernels are defined along with their hardness inverses. The local hardness equalization principle recently derived by the authors is extended to arbitrary order. The resulting hierarchy of equalization principles indicates that the electronegativity/chemical potential, local hardness, and local hyperhardnesses all are constant when evaluated for the ground-state electron density. The new equalization principles can be used to test whether a trial electron density is an accurate approximation to the true ground-state density and to discover molecules with desired reactive properties, as encapsulated by their chemical reactivity indicators. (C) 2008 American Institute of Physics.
引用
收藏
页数:7
相关论文
共 68 条
[1]   Local hardness equalization: Exploiting the ambiguity [J].
Ayers, Paul W. ;
Parr, Robert G. .
JOURNAL OF CHEMICAL PHYSICS, 2008, 128 (18)
[2]   Alternatives to the electron density for describing Coulomb systems [J].
Ayers, Paul W. ;
Nagy, Agnes .
JOURNAL OF CHEMICAL PHYSICS, 2007, 126 (14)
[3]   The dependence on and continuity of the energy and other molecular properties with respect to the number of electrons [J].
Ayers, Paul W. .
JOURNAL OF MATHEMATICAL CHEMISTRY, 2008, 43 (01) :285-303
[4]   Understanding the Woodward-Hoffmann rules by using changes in electron density [J].
Ayers, Paul W. ;
Morell, Christophe ;
De Proft, Frank ;
Geerlings, Paul .
CHEMISTRY-A EUROPEAN JOURNAL, 2007, 13 (29) :8240-8247
[5]   Using reactivity indicators instead of the electron density to describe Coulomb systems [J].
Ayers, Paul W. .
CHEMICAL PHYSICS LETTERS, 2007, 438 (1-3) :148-152
[6]   The physical basis of the hard/soft acid/base principle [J].
Ayers, Paul W. .
FARADAY DISCUSSIONS, 2007, 135 :161-190
[7]   Perturbative perspectives on the chemical reaction prediction problem [J].
Ayers, PW ;
Anderson, JSM ;
Bartolotti, LJ .
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2005, 101 (05) :520-534
[8]   Perspective on "Density functional approach to the frontier-electron theory of chemical reactivity" - Parr RG, Yang W (1984) J Am Chem Soc 106: 4049-4050 [J].
Ayers, PW ;
Levy, M .
THEORETICAL CHEMISTRY ACCOUNTS, 2000, 103 (3-4) :353-360
[9]   Local kinetic energy and local temperature in the density-functional theory of electronic structure [J].
Ayers, PW ;
Parr, RG ;
Nagy, A .
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2002, 90 (01) :309-326
[10]   Strategies for computing chemical reactivity indices [J].
Ayers, PW .
THEORETICAL CHEMISTRY ACCOUNTS, 2001, 106 (04) :271-279