Iterative Multireference Configuration Interaction |
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Authors: | Wen-yan Zhang Fei-wu Chen |
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Institution: | Department of Chemistry and Chemical Engineering, School of Chemistry and Biological Engineering, University of Science and Technology Beijing, Beijing 100083, China;Beijing Key Laboratory for Science and Application of Functional Molecular and Crystalline Materials, Beijing 100083, China |
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Abstract: | Iterative multireference configuration interaction (IMRCI) is proposed. It is exploited to compute the electronic energies of H\begin{document}$_2$\end{document}O and CH\begin{document}$_2$\end{document} (singlet and triplet states) at equilibrium and non-equilibrium geometries. The potential energy curves of H\begin{document}$_2$\end{document}O, CH\begin{document}$_2$\end{document} (singlet and triplet states) and N\begin{document}$_2$\end{document} 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\begin{document}$^{-5}$\end{document} 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. |
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Keywords: | Multireference configuration interaction Configuration interaction Full configuration interaction Iterative multireference configuration interaction |
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