Partition theory: A very simple illustration

被引:14
作者
Cohen, Morrel H.
Wasserman, Adam
Burke, Kieron
机构
[1] Rutgers State Univ, Dept Phys & Astron, Piscataway, NJ 08854 USA
[2] Princeton Univ, Dept Chem, Princeton, NJ 08544 USA
[3] Harvard Univ, Dept Chem & Chem Biol, Cambridge, MA 02138 USA
[4] Univ Calif Irvine, Dept Chem, Irvine, CA 92697 USA
关键词
D O I
10.1021/jp0743370
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
We illustrate the main features of a recently proposed method based on ensemble density functional theory to divide rigorously a complex molecular system into its parts (J. Phys. Chem. A 2007, 111, 2229). The illustrative system is an analog of the hydrogen molecule for which analytic expressions for the densities of the parts (hydrogen "atoms") are found along with the "partition potential" that enters the theory. While previous formulations of chemical reactivity theory lead to zero, or undefined, values for the chemical hardness of the isolated parts, we demonstrate they can acquire a finite and positive hardness within the present formulation.
引用
收藏
页码:12447 / 12453
页数:7
相关论文
共 30 条
[21]  
Parr R. G., 1989, Density Functional Theory of Atoms and Molecules
[23]   ABSOLUTE HARDNESS - COMPANION PARAMETER TO ABSOLUTE ELECTRONEGATIVITY [J].
PARR, RG ;
PEARSON, RG .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1983, 105 (26) :7512-7516
[24]   ELECTRONEGATIVITY - DENSITY FUNCTIONAL VIEWPOINT [J].
PARR, RG ;
DONNELLY, RA ;
LEVY, M ;
PALKE, WE .
JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (08) :3801-3807
[25]  
Perdew J.P., 1985, DENSITY FUNCTIONAL M, V123, P265
[26]   DENSITY-FUNCTIONAL THEORY FOR FRACTIONAL PARTICLE NUMBER - DERIVATIVE DISCONTINUITIES OF THE ENERGY [J].
PERDEW, JP ;
PARR, RG ;
LEVY, M ;
BALDUZ, JL .
PHYSICAL REVIEW LETTERS, 1982, 49 (23) :1691-1694
[27]   THE ATOM IN A MOLECULE - A WAVE-FUNCTION APPROACH [J].
RYCHLEWSKI, J ;
PARR, RG .
JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (03) :1696-1703
[28]   AN INTERPRETATION OF BOND LENGTHS AND A CLASSIFICATION OF BONDS [J].
SANDERSON, RT .
SCIENCE, 1951, 114 (2973) :670-672
[29]   Kohn-Sham orbital formulation of the chemical electronic responses, including the hardness [J].
Senet, P .
JOURNAL OF CHEMICAL PHYSICS, 1997, 107 (07) :2516-2524
[30]  
Szabo A., 1989, MODERN QUANTUM CHEM