Connections between ground-state energies from optimized-effective potential exchange-only and Hartree-Fock methods

被引:26
|
作者
Ivanov, S [1 ]
Levy, M
机构
[1] Analyt Solut, Clarendon Hills, IL 60514 USA
[2] Tulane Univ, Dept Chem, New Orleans, LA 70118 USA
[3] Tulane Univ, Quantum Theory Grp, New Orleans, LA 70118 USA
[4] N Carolina Agr & Tech State Univ, Dept Chem, Greensboro, NC 27411 USA
[5] N Carolina Agr & Tech State Univ, Dept Phys, Greensboro, NC 27411 USA
来源
JOURNAL OF CHEMICAL PHYSICS | 2003年 / 119卷 / 14期
关键词
D O I
10.1063/1.1602693
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
By using perturbation theory, an expression is derived for the difference between the Hartree-Fock (HF) and optimized effective potential (OEP) exchange-only ground-state energies. With this expression and a model three-electron system, we provide the first formal proof of a specific example where the HF and OEP exchange-only ground-state energies are different. We also give a constrained-search variational argument that the two energies are generally, nevertheless, expected to be very close, consistent with known numerical results. (C) 2003 American Institute of Physics.
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页码:7087 / 7093
页数:7
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