Development of a sum-over-states density functional theory for both electric and magnetic static response properties

被引:14
作者
Autschbach, Jochen [1 ]
Seth, Michael
Ziegler, Tom
机构
[1] Univ Buffalo, Dept Chem, Buffalo, NY 14260 USA
[2] Univ Calgary, Dept Chem, Calgary, AB T2N 1N4, Canada
基金
加拿大自然科学与工程研究理事会;
关键词
D O I
10.1063/1.2735301
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
It is shown that it is possible to formulate a sum-over-states (SOS) response theory for static perturbations based directly on the Kohn-Sham formulation of density functional theory (DFT). The SOS-DFT response theory affords expressions analogous to those obtained from the classical Raleigh-Schrodinger perturbation theory, where use is made of a complete set of ground and excited state energies and wave functions. The static SOS-DFT response theory is applicable for both real and imaginary perturbations. The theory is established by making use of time-dependent DFT taken to zero frequency with the use of the adiabatic approximation. In the SOS-DFT formulation the expression for electric (e.g., polarization) and magnetic (e.g., magnetization) response properties are symmetrical. (C) 2007 American Institute of Physics.
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页数:5
相关论文
共 13 条
[1]   Double perturbation theory: a powerful tool in computational coordination chemistry [J].
Autschbach, J ;
Ziegler, T .
COORDINATION CHEMISTRY REVIEWS, 2003, 238 :83-126
[2]   Calculating molecular electric and magnetic properties from time-dependent density functional response theory [J].
Autschbach, J ;
Ziegler, T .
JOURNAL OF CHEMICAL PHYSICS, 2002, 116 (03) :891-896
[3]  
Buckingham AmyandDavid., 1967, ADV CHEM PHYS, V12, P107, DOI [DOI 10.1002/9780470143582.CH2, 10.1080/00268979600100491]
[4]   Nonuniqueness of the potentials of spin-density-functional theory [J].
Capelle, K ;
Vignale, G .
PHYSICAL REVIEW LETTERS, 2001, 86 (24) :5546-5549
[5]   Nonuniqueness and derivative discontinuities in density-functional theories for current-carrying and superconducting systems [J].
Capelle, K ;
Vignale, G .
PHYSICAL REVIEW B, 2002, 65 (11) :1-4
[6]   Time-dependent density functional theory as a foundation for a firmer understanding of sum-over-states density functional perturbation theory: "Loc.3" approximation [J].
Fadda, E ;
Casida, ME ;
Salahub, DR .
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2003, 91 (02) :67-83
[7]   A combination of Kohn-Sham density functional theory and multi-reference configuration interaction methods [J].
Grimme, S ;
Waletzke, M .
JOURNAL OF CHEMICAL PHYSICS, 1999, 111 (13) :5645-5655
[8]  
HELGAKR T, 2000, MOL ELECT STRUCTURE
[9]   Time-dependent density functional theory within the Tamm-Dancoff approximation [J].
Hirata, S ;
Head-Gordon, M .
CHEMICAL PHYSICS LETTERS, 1999, 314 (3-4) :291-299
[10]  
Jensen F., 2006, Introduction to Computational Chemistry, V2nd ed.