Singlet-triplet gaps in diradicals by the spin-flip approach: A benchmark study

被引:315
|
作者
Slipchenko, LV [1 ]
Krylov, AI [1 ]
机构
[1] Univ So Calif, Dept Chem, Los Angeles, CA 90089 USA
来源
JOURNAL OF CHEMICAL PHYSICS | 2002年 / 117卷 / 10期
关键词
D O I
10.1063/1.1498819
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 spin-flip approach has been applied to calculate vertical and adiabatic energy separations between low-lying singlet and triplet states in diradicals. The spin-flip model describes both closed- and open-shell singlet and (low-spin) triplet states within a single reference formalism as spin-flipping, e.g., alpha-->beta, excitations from a high-spin triplet (M-s=1) reference state. Since both dynamical and nondynamical correlation effects are much smaller for the high-spin triplet states than for the corresponding singlet states, the spin-flip models yield systematically more accurate results than their traditional (non-spin-flip) counterparts. For all the diradicals studied in this work, the spin-flip variant of the coupled-cluster model with double excitations yields energy separations which are within less than 3 kcal/mol of the experimental or the highly accurate multireference values. In most cases the errors are about 1 kcal/mol. (C) 2002 American Institute of Physics.
引用
收藏
页码:4694 / 4708
页数:15
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