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QM/MM Boundaries Across Covalent Bonds: A Frozen Localized Molecular Orbital-Based Approach for the Effective Fragment Potential Method, and . J. Phys. Chem. A, 104 (28): 6656--6665 (July 2000)First Accurate Normalization of the beta-delayed alpha Decay of 16N and Implications for the 12C(alpha,gamma)16O Astrophysical Reaction Rate, , , , , , , , , and 34 other author(s). Phys. Rev. Lett., 121 (14): 142701 (October 2018)Quadratic response functions for a multiconfigurational self-consistent field wave function, , , and . J.\,Chem.\,Phys., (1992)A direct relativistic four-component multi-configuration self-consistent-field method for molecules, , and . J. Chem. Phys., (2008)Operator representations in Kramers bases, , and . Chem. Phys. Lett., (1995)A direct approach to second-order MCSCF calculations using a norm extended optimization algorithm, and . J. Chem. Phys., (1984)Four-component MP2 natural orbitals: An efficient way of selecting appropiate active spaces for coupled cluster and multiconfigurational self-consistent field calculations, , and . (2009)unpublished work..Frequency-dependent hyperpolarizability of hydrogen fluoride, , and . Chem. Phys. Lett., (1992)Indirect nuclear spin-spin coupling constants from multiconfiguration linear response theory, , , , , and . J. Chem. Phys., (1992)``DIRAC, a relativistic ab initio electronic structure program , Release 3.2'', , , , , , , , and . (2000)