Fusion of Visual and Vestibular Tilt Cues in the Perception of Visual Vertical von Vingerhoets, R. A. A, De Vrijer, M, Van Gisbergen, J. A. M, Medendorp, W. P

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Electronic Structure, Chemical Bond, and Optical Spectra of Metal Bis(porphyrin) Complexes:  A DFT/TDDFT Study of the Bis(porphyrin)M(IV) (M = Zr, Ce, Th) Series von Ricciardi, Giampaolo, Rosa, Angela, Baerends, Evert Jan, van Gisbergen, Stan A. J

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Electronic Spectra of M(CO)6 (M = Cr, Mo, W) Revisited by a Relativistic TDDFT Approach von Rosa, Angela, Baerends, Evert Jan, van Gisbergen, Stan J. A, van Lenthe, Erik, Groeneveld, Jeroen A, Snijders, Jaap G

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Shared Computational Mechanism for Tilt Compensation Accounts for Biased Verticality Percepts in Motion and Pattern Vision von De Vrijer, M, Medendorp, W. P, Van Gisbergen, J.A.M

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Excitation Energies for Transition Metal Compounds from Time-Dependent Density Functional Theory. Applications to MnO4 -, Ni(CO)4, and Mn2(CO)10 von van Gisbergen, S. J. A, Groeneveld, J. A, Rosa, A, Snijders, J. G, Baerends, E. J

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Chiroptical properties from time-dependent density functional theory. I. Circular dichroism spectra of organic molecules von Autschbach, Jochen, Ziegler, Tom, van Gisbergen, Stan J. A., Baerends, Evert Jan

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Calculation of the A term of magnetic circular dichroism based on time dependent-density functional theory I. Formulation and implementation von Seth, Michael, Ziegler, Tom, Banerjee, Arup, Autschbach, Jochen, Van Gisbergen, Stan J A, Baerends, Evert J

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Accuracy-precision trade-off in visual orientation constancy von De Vrijer, M, Medendorp, W P, Van Gisbergen, J A M

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Body-Tilt and Visual Verticality Perception During Multiple Cycles of Roll Rotation von Vingerhoets, R.A.A, Medendorp, W. P, Van Gisbergen, J.A.M

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Verticality Perception During Off-Vertical Axis Rotation von Vingerhoets, R.A.A, Van Gisbergen, J.A.M, Medendorp, W. P

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Chiroptical properties from time-dependent density functional theory. II. Optical rotations of small to medium sized organic molecules von Autschbach, Jochen, Patchkovskii, Serguei, Ziegler, Tom, van Gisbergen, Stan J. A., Jan Baerends, Evert

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Assessment of conventional density functional schemes for computing the polarizabilities and hyperpolarizabilities of conjugated oligomers: An ab initio investigation of polyacetyl... von Champagne, Benoı̂t, Perpète, Eric A., van Gisbergen, Stan J. A., Baerends, Evert-Jan, Snijders, Jaap G., Soubra-Ghaoui, Chirine, Robins, Kathleen A., Kirtman, Bernard

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Implementation of time-dependent density functional response equations von van Gisbergen, S.J.A., Snijders, J.G., Baerends, E.J.

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Assessment of Conventional Density Functional Schemes for Computing the Dipole Moment and (Hyper)polarizabilities of Push−Pull π-Conjugated Systems von Champagne, Benoît, Perpète, Eric A, Jacquemin, Denis, van Gisbergen, Stan J. A, Baerends, Evert-Jan, Soubra-Ghaoui, Chirine, Robins, Kathleen A, Kirtman, Bernard

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Calculating frequency-dependent hyperpolarizabilities using time-dependent density functional theory von van Gisbergen, S. J. A., Snijders, J. G., Baerends, E. J.

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Time-dependent density functional calculations on the electronic absorption spectrum of free base porphin von van Gisbergen, S. J. A., Rosa, A., Ricciardi, G., Baerends, E. J.

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Short-term adaptation of electrically induced saccades in monkey superior colliculus von Melis, B. J, van Gisbergen, J. A

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Accurate density functional calculations on frequency-dependent hyperpolarizabilities of small molecules von van Gisbergen, S. J. A., Snijders, J. G., Baerends, E. J.

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A short-latency transition in saccade dynamics during square-wave tracking and its significance for the differentiation of visually-guided and predictive saccades von SMIT, A. C, VAN GISBERGEN, J. A. M

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A density functional theory study of frequency-dependent polarizabilities and Van der Waals dispersion coefficients for polyatomic molecules von van Gisbergen, S. J. A., Snijders, J. G., Baerends, E. J.

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