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Hapka M, Pernal K, Jensen HJA.Hapka M, et al. Among authors: pernal k.J Chem Phys. 2022 May 7;156(17):174102. doi: 10.1063/5.0082155.J Chem Phys. 2022.PMID: 35525665
Pastorczak E, Pernal K.Pastorczak E, et al. Among authors: pernal k.J Chem Phys. 2014 May 14;140(18):18A514. doi: 10.1063/1.4866998.J Chem Phys. 2014.PMID: 24832322
Pastorczak E, Shen J, Hapka M, Piecuch P, Pernal K.Pastorczak E, et al. Among authors: pernal k.J Chem Theory Comput. 2017 Nov 14;13(11):5404-5419. doi: 10.1021/acs.jctc.7b00797. Epub 2017 Oct 12.J Chem Theory Comput. 2017.PMID: 28921975
Recently it has been shown how to employ the adiabatic connection (AC) formalism to obtain correlation energy for multireference wavefunctions [K. Pernal, Phys. Rev. Lett. 120, 013001 (2018)]. Approximations to the exact AC formulation have been based on assuming th …
Recently it has been shown how to employ the adiabatic connection (AC) formalism to obtain correlation energy for multireference wavefunctio …