THE 2ND-ORDER APPROXIMATE COUPLED-CLUSTER SINGLES AND DOUBLES MODEL CC2

被引:1556
作者
CHRISTIANSEN, O
KOCH, H
JORGENSEN, P
机构
[1] Department of Chemistry, Aarhus University
关键词
D O I
10.1016/0009-2614(95)00841-Q
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
An approximate coupled cluster singles and doubles model is presented, denoted CC2. The CC2 total energy is of second-order Moller-Plesset perturbation theory (MP2) quality. The CC2 linear response function is derived. Unlike MP2, excitation energies and transition moments can be obtained in CC2. A hierarchy of coupled cluster models, CCS, CC2, CCSD, CC3, CCSDT etc., is presented where CC2 and CC3 are approximate coupled cluster models defined by similar approximations. Higher levels give increased accuracy at increased computational effort. The scaling of CCS, CC2, CCSD, CC3 and CCSDT is N-4, N-5, N-6, N-7 and N-8, respectively where N is the number of orbitals. Calculations on Be, N-2 and C2H4 are performed and results compared with those obtained in the second-order polarization propagator approach SOPPA.
引用
收藏
页码:409 / 418
页数:10
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