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Manni, G., Carlson, R., Luo, S., Ma, D., Olsen, J., Truhlar, D. and Gagliardi, L. (2014) Multiconfiguration Pair-Density Functional Theory. Journal of Chemical Theory and Computation, 10, 3669-3680.
https://doi.org/10.1021/ct500483t

has been cited by the following article:

• TITLE: Extended Koopmans’ Approximation for CASDFT Exchange-Correlation Functional

  AUTHORS: Sergey Gusarov, Yurii Dmitriev

  KEYWORDS: DFT, CASSCF, CASDFT, Double Counting, Multiconfigurational

  JOURNAL NAME: Journal of Applied Mathematics and Physics, Vol.6 No.6, June 21, 2018

  ABSTRACT: A new density functional theory approach based on a complete active space self-consistent field (CASSCF) reference function in Extended Koopmans’ approximation is discussed. Recently, the number of generalizations of density functional theory based on a multiconfigurational CASSCF reference function with exact exchange (CASDFT) was introduced. It was shown by one of the authors (Dr. Gusarov) that such a theory could be formulated by introducing a special form of exchange-correlation potential. To take into account an active space and to avoid double counting of correlation energy the dependence from on-top pair density P2(r) as a new variable was introduced. Unfortunately, this requires a deep review and reparametrization of existing functional expressions which lead to additional computational difficulties. The presented approach does not require introducing additional variables (like on-top pair density, P2(r)) and is based on Extended Koopmans’ theorem (EKT) approximation for multiconfigurational wave function within CASSCF method.