Relativistic effects on electronic pair densities: A perspective from the radial intracule and extracule probability densities von Rodríguez-Mayorga, M., Keizer, D., Giesbertz, K. J. H., Visscher, L.

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Invertibility of retarded response functions for Laplace transformable potentials: Application to one-body reduced density matrix functional theory von Giesbertz, K J H

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Response calculations based on an independent particle system with the exact one-particle density matrix: polarizabilities von Giesbertz, K J H, Gritsenko, O V, Baerends, E J

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Natural occupation numbers: when do they vanish? von Giesbertz, K J H, van Leeuwen, R

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Response calculations based on an independent particle system with the exact one-particle density matrix: Excitation energies von Giesbertz, K. J. H., Gritsenko, O. V., Baerends, E. J.

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Charge transfer, double and bond-breaking excitations with time-dependent density matrix functional theory von Giesbertz, K J H, Baerends, E J, Gritsenko, O V

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Aufbau derived from a unified treatment of occupation numbers in Hartree-Fock, Kohn-Sham, and natural orbital theories with the Karush-Kuhn-Tucker conditions for the inequality con... von Giesbertz, K J H, Baerends, E J

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Excitation energies with time-dependent density matrix functional theory: Singlet two-electron systems von Giesbertz, K. J. H., Pernal, K., Gritsenko, O. V., Baerends, E. J.

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Response calculations with an independent particle system with an exact one-particle density matrix von Giesbertz, K J H, Gritsenko, O V, Baerends, E J

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The adiabatic approximation in time-dependent density matrix functional theory: Response properties from dynamics of phase-including natural orbitals von Giesbertz, K. J. H., Gritsenko, O. V., Baerends, E. J.

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Oscillator strengths of electronic excitations with response theory using phase including natural orbital functionals von van Meer, R, Gritsenko, O V, Giesbertz, K J H, Baerends, E J

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Implications of the unitary invariance and symmetry restrictions on the development of proper approximate one-body reduced-density-matrix functionals von Giesbertz, K. J. H.

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Are natural orbitals useful for generating an efficient expansion of the wave function? von Giesbertz, K.J.H.

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One-body reduced density-matrix functional theory for the canonical ensemble von Sutter, S. M., Giesbertz, K. J. H.

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Density-potential mappings in quantum dynamics von Ruggenthaler, M., Giesbertz, K. J. H., Penz, M., van Leeuwen, R.

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Failure of time-dependent density functional theory for excited state surfaces in case of homolytic bond dissociation von Giesbertz, K.J.H., Baerends, E.J.

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Aufbau derived from a unified treatment of occupation numbers in Hartree–Fock, Kohn–Sham, and natural orbital theories with the Karush–Kuhn–Tucker conditions for the inequality con... von Giesbertz, K. J. H., Baerends, E. J.

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Aufbau derived from a unified treatment of occupation numbersin Hartree-Fock, Kohn-Sham, and natural orbital theories with theKarush-Kuhn-Tucker conditions for the inequality const... von Giesbertz, K. J. H., Baerends, E. J.

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Hartree-Fock & Density Functional Theory von Giesbertz, K. J. H

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Hartree-Fock & Density Functional Theory von Giesbertz, K J H

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