Approximate Brueckner orbitals in electron propagator calculations

被引:0
|
作者
Ortiz, JV [1 ]
机构
[1] Kansas State Univ, Dept Chem, Manhattan, KS 66506 USA
关键词
electron propagator; Brueckner orbitals; core ionization energies; anion electron detachment energies; biradicals;
D O I
10.1002/(SICI)1097-461X(1999)75:4/5<615::AID-QUA27>3.0.CO;2-T
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
Orbitals and ground-state correlation amplitudes from the so-called Brueckner doubles approximation of coupled-cluster theory provide a useful reference state for electron propagator calculations, An operator manifold with hole, particle, two-hole-one-particle and two-particle-one-hole components is chosen. The resulting approximate propagator may be regarded as an extension of the 2ph-Tamm-Dancoff approximation, third-order algebraic diagrammatic construction [2ph-TDA, ADC (3)] and 3+ methods. The enhanced versatility of this approximation is demonstrated through calculations on valence ionization energies, core ionization energies, electron detachment energies of anions, and on a molecule with partial biradical character, ozone. (C) 1999 John Wiley & Sons, Inc.
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页码:615 / 621
页数:7
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