Independent particle theory with electron correlation

被引:34
作者
Beste, A [1 ]
Bartlett, RJ [1 ]
机构
[1] Univ Florida, Dept Chem & Phys, Quantum Theory Project, Gainesville, FL 32611 USA
关键词
D O I
10.1063/1.1691402
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 formulate, an effective independent particle model where the effective Hamiltonian is composed of the Fock operator and a correlation potential. Within the model the kinetic energy and the exchange energy can be expressed exactly leaving the correlation energy functional as the remaining unknown. Our efforts concentrate on finding a correlation potential such that exact ionization potentials and electron affinities can be reproduced as orbital energies. The equation-of-motion coupled-cluster approach enables us to define an effective Hamiltonian from which a correlation potential can be extracted. We also make the connection to electron propagator theory. The disadvantage of the latter is the inherit energy dependence of the potential resulting in a different Hamiltonian for each orbital. Alternatively, the Fock space coupled-cluster approach employs an effective Hamiltonian which is energy independent and universal for all orbitals. A correlation potential is extracted which yields the exact ionization potentials and electron affinities and a set of associated molecular orbitals. We also describe the close relationship to Brueckner theory. (C) 2004 American Institute of Physics.
引用
收藏
页码:8395 / 8404
页数:10
相关论文
共 91 条
[1]  
Adamowicz L., 1986, INT J QUANTUM CHEM, V19, P217
[2]   Exact exchange-correlation treatment of dissociated H2 in density functional theory -: art. no. 133004 [J].
Baerends, EJ .
PHYSICAL REVIEW LETTERS, 2001, 87 (13) :1-133004
[3]   MANY-BODY PERTURBATION-THEORY AND COUPLED CLUSTER THEORY FOR ELECTRON CORRELATION IN MOLECULES [J].
BARTLETT, RJ .
ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 1981, 32 :359-401
[5]  
BARTLETT RJ, 1995, MODERN ELECT STRUC 1
[6]  
BARTLETT RJ, IN PRESS J CHEM PHYS
[7]   DENSITY FUNCTIONAL CALCULATIONS OF MOLECULAR-BOND ENERGIES [J].
BECKE, AD .
JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (08) :4524-4529
[8]  
BESTE A, UNPUB
[9]   NUCLEAR SATURATION AND 2-BODY FORCES .2. TENSOR FORCES [J].
BRUECKNER, KA .
PHYSICAL REVIEW, 1954, 96 (02) :508-516
[10]  
Buijse M. A., 1991, Electron Correlation. Fermi and Coulomb holes, dynamical and nondynamical correlation