Equation-of-motion coupled cluster method with full inclusion of the connected triple excitations for ionized states: IP-EOM-CCSDT

被引:188
作者
Musial, M [1 ]
Kucharski, SA
Bartlett, RJ
机构
[1] Univ Florida, Dept Chem, Quantum Theory Project, Gainesville, FL 32611 USA
[2] Univ Florida, Dept Phys, Quantum Theory Project, Gainesville, FL 32611 USA
[3] Silesian Univ, Inst Chem, PL-40006 Katowice, Poland
关键词
D O I
10.1063/1.1527013
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
The equation-of-motion (EOM) coupled cluster (CC) method with full inclusion of the connected triple excitations for ionization energies has been formulated and implemented. Using proper factorization of the three- and four-body parts of the effective Hamiltonian, an efficient computational procedure has been proposed for IP-EOM-CCSDT which at the EOM level requires no-higher-than n(occ)(3)n(vir)(4) scaling. The method is calibrated by the evaluation of the valence vertical ionization potentials for CO, N-2, and F-2 molecules for several basis sets up to 160 basis functions. At the basis set limit, errors vary from 0.0 to 0.2 eV, compared to "experimental" vertical ionization potentials. (C) 2003 American Institute of Physics.
引用
收藏
页码:1128 / 1136
页数:9
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