Multireference perturbation theory with optimized partitioning. I. Theoretical and computational aspects

Henryk A. Witek*, Haruyuki Nakano, Kimihiko Hirao

*Corresponding author for this work

研究成果: Article同行評審

34 引文 斯高帕斯(Scopus)

摘要

A multireference perturbation method is formulated, that uses an optimized partitioning. The zeroth-order energies are chosen in a way that guarantees vanishing the first neglected term in the perturbational ansatz for the wave function, C(n) 50. This procedure yields a family of zeroth-order Hamiltonians that allows for systematic control of errors arising from truncating the perturbative expansion of the wave function. The second-order version of the proposed method, denoted as MROPT~2!, is shown to be ~almost! size-consistent. The slight extensivity violation is shown numerically. The total energies obtained with MROPT~2! are similar to these obtained using the multireference configuration interaction method with Davidson-type corrections. We discuss connections of the MROPT~2! method to related approaches, the optimized partitioning introduced by Szabados and Surja´n and the linearized multireference coupled-cluster method. The MROPT~2! method requires using state-optimized orbitals; we show on example of N2 that using Hartree–Fock orbitals for some excited states may lead to nonphysical results.

原文English
頁(從 - 到)8197-8206
頁數10
期刊Journal of Chemical Physics
118
發行號18
DOIs
出版狀態Published - 8 五月 2003

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