引用本文:
【打印本页】   【HTML】   【下载PDF全文】   View/Add Comment  【EndNote】   【RefMan】   【BibTex】
过刊浏览    高级检索
本文已被:浏览 55次   下载 38  
分享到: 微信 更多
Iterative multireference configuration interaction
chenfeiwu@ustb.edu.cn
Author NameAffiliationE-mail
chenfeiwu@ustb.edu.cn Department of Chemistry and Chemical Engineering, School of Chemistry and Biological Engineering, University of Science and Technology Beijing, Beijing 100083, P. R. China; Beijing Key Laboratory for Science and Application of Functional Molecular an chenfeiwu@ustb.edu.cn 
Abstract:
Abstract: Iterative multireference configuration interaction (IMRCI) is proposed. It is exploited to compute the electronic energies of H2O and CH2 (Singlet and triplet states) at equilibrium and non-equilibrium geometries. The potential energy curves of H2O, CH2 (Singlet and triplet states) and N2 have also been calculated with IMRCI as well as the M?ller Plesset perturbation theory (MP2, MP3 and MP4), the coupled cluster method with single and double substitutions (CCSD), and CCSD with perturbative triples correction (CCSD(T)). These calculations demonstrate that IMRCI results are independent of the initial guess of configuration functions in the reference space and converge quickly to the results of the full configuration interaction. The IMRCI errors relative to the full configuration interaction results are at the order of magnitude of 10-5 hartree within just 2 - 4 iterations. Further, IMRCI provides an efficient way to find on the potential energy surface the leading electron configurations which, as correct reference states, will be very helpful for the single-reference and multireference theoretical models to obtain accurate results.
Key words:  Multireference configuration interaction  Configuration interaction  Full configuration interaction  Iterative multireference configuration interaction
FundProject:
Iterative multireference configuration interaction
chenfeiwu@ustb.edu.cn
摘要:
Abstract: Iterative multireference configuration interaction (IMRCI) is proposed. It is exploited to compute the electronic energies of H2O and CH2 (Singlet and triplet states) at equilibrium and non-equilibrium geometries. The potential energy curves of H2O, CH2 (Singlet and triplet states) and N2 have also been calculated with IMRCI as well as the M?ller Plesset perturbation theory (MP2, MP3 and MP4), the coupled cluster method with single and double substitutions (CCSD), and CCSD with perturbative triples correction (CCSD(T)). These calculations demonstrate that IMRCI results are independent of the initial guess of configuration functions in the reference space and converge quickly to the results of the full configuration interaction. The IMRCI errors relative to the full configuration interaction results are at the order of magnitude of 10-5 hartree within just 2 - 4 iterations. Further, IMRCI provides an efficient way to find on the potential energy surface the leading electron configurations which, as correct reference states, will be very helpful for the single-reference and multireference theoretical models to obtain accurate results.
关键词:  Multireference configuration interaction  Configuration interaction  Full configuration interaction  Iterative multireference configuration interaction
DOI:
分类号: