X-ray Thomson Scattering in Warm Dense Matter without the Chihara Decomposition von Baczewski, A D, Shulenburger, L, Desjarlais, M P, Hansen, S B, Magyar, R J

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Dependence of Spurious Charge-Transfer Excited States on Orbital Exchange in TDDFT:  Large Molecules and Clusters von Magyar, R. J, Tretiak, S

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Equations of state for mixtures: results from density-functional (DFT) simulations compared to high accuracy validation experiments on Z von Magyar, R J, Root, S, Mattsson, T R

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A joint theoretical and experimental study of phenylene–acetylene molecular wires von Magyar, R.J., Tretiak, S., Gao, Y., Wang, H.-L., Shreve, A.P.

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Stopping of Deuterium in Warm Dense Deuterium from Ehrenfest Time-Dependent Density Functional Theory von Magyar, R. J., Shulenburger, L., Baczewski, A. D.

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Exact-exchange density-functional calculations for noble-gas solids von Magyar, R. J., Fleszar, A., Gross, E. K. U.

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Accurate adiabatic connection curve beyond the physical interaction strength von Magyar, R. J., Terilla, W., Burke, K.

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Density-functional study of magnetism in bare Au nanoclusters: Evidence of permanent size-dependent spin polarization without geometry relaxation von Magyar, R. J., Mujica, V., Marquez, M., Gonzalez, C.

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Scaling the spin densities separately in density-functional theory von Magyar, R. J., Whittingham, T. K., Burke, K.

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Density-functional theory in one dimension for contact-interacting fermions von Magyar, R. J., Burke, K.

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Ground and excited-state fermions in a one-dimensional double-well: Exact and density-functional solutions von Magyar, R. J.

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Time-dependent potential through an Ansatz for the Kohn-Sham orbitals von Magyar, R. J

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High fidelity equation of state for xenon von Soulard, Laurent, Carpenter, J.H., Flicker, D.G., Root, S., Magyar, R.J., Hanson, D.L., Mattsson, T.R.

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Time-dependent potential through an Ansatz for the Kohn-Sham orbitals von Magyar, R J

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Ground and excited-state fermions in a 1D double-well, exact and time-dependent density-functional solutions von Magyar, R. J

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Ground and excited-state fermions in a 1D double-well, exact and time-dependent density-functional solutions von Magyar, R J

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Density functional theory in one-dimension for contact-interacting fermions von Magyar, R. J, Burke, K

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Erratum: Density-functional theory in one dimension for contact-interacting fermions [Phys. Rev. A 70 , 032508 (2004)] von Magyar, R. J., Burke, K.

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A Density Functional Study of Magnetism in Bare Gold Nano-clusters von Magyar, R. J, Mujica, V, Marquez, M, Gonzalez, C

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Density functional theory in one-dimension for contact-interacting fermions von Magyar, R J, Burke, K

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