The Flatness Index of Inferior Vena Cava can be an Accurate Predictor for Hypovolemia in Multi-Trauma Patients von Yazlamaz, Nazlı Ozcan, Ozakin, Engin, Bastug, Betül T., Karakilic, Evvah, Kaya, Filiz Baloglu, Acar, Nurdan, Koruk, Rusengul

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Relativistic effects on experimentally studied gas-phase properties of the heaviest elements von Pershina, V., Bastug, T.

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Adsorption of CO on cluster models of platinum (111): A four-component relativistic density-functional approach von Geschke, D., Baştuğ, T., Jacob, T., Fritzsche, S., Sepp, W.-D., Fricke, B., Varga, S., Anton, J.

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Relativistic effects on the electronic structure and volatility of group-8 tetroxides MO4, where M=Ru, Os, and element 108, Hs von Pershina, V, Bastug, T, Fricke, B

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Intermetallic compounds of the heaviest elements: the electronic structure and bonding of dimers of element 112 and its homolog Hg von Pershina, V, Bastug, T, Jacob, T, Fricke, B, Varga, S

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The electronic structure and properties of group 7 oxychlorides, MO3Cl, where M=Tc, Re, and element 107, Bh von Pershina, V., Bastug, T.

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Response to “Comment on ‘Four-component relativistic density functional calculations of heavy diatomic molecules’ ” [J. Chem. Phys. 113 , 2506 (2000)] von Varga, S., Fricke, B., Nakamatsu, H., Mukoyama, T., Anton, J., Geschke, D., Heitmann, A., Engel, E., Baştuğ, T.

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The electronic structure and properties of group 8 oxides MO4, where M=Ru, Os, and Element 108, Hs von Pershina, V., Bastug, T., Fricke, B., Varga, S.

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Four-component relativistic density functional calculations of heavy diatomic molecules von Varga, S., Fricke, B., Nakamatsu, H., Mukoyama, T., Anton, J., Geschke, D., Heitmann, A., Engel, E., Baştuǧ, T.

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Maple procedures for the coupling of angular momenta. V. Recoupling coefficients von Fritzsche, S., Inghoff, T., Bastug, T., Tomaselli, M.

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Relativistic effects on atomic and molecular properties of the heaviest elements von PERSHINA, V, ANTON, J, BASTUG, T

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Embedded cluster approach to simulate single atom adsorption on surfaces: Cu on Cu surface von Jacob, T., Anton, J., Sarpe-Tudoran, C., Sepp, W.-D., Fricke, B., Baştuğ, T.

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Predictions of adsorption behaviour of the superheavy element 112 von Pershina, V., Bastug, T., Sarpe-Tudoran, C., Anton, J., Fricke, B.

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Temperature dependence of the transport coefficients of ions from molecular dynamics simulations von Baştuğ, Turgut, Kuyucak, Serdar

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Gramicidin A Channel as a Test Ground for Molecular Dynamics Force Fields von Allen, Toby W., Baştuğ, Turgut, Kuyucak, Serdar, Chung, Shin-Ho

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Size dependence in adsorption on model surfaces von Erkoç, Ş., Baştuğ, T., Hirata, M., Tachimori, S.

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Cluster-embedding method to simulate large cluster and surface problems von JACOB, T, FRICKE, B, ANTON, J, VARGA, S, BASTUG, T, FRITZSCHE, S, SEPP, W.-D

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Full scale relativistic ab initio time dependent calculations for the L-K vacancy transfer in 208 MeV Ni23+ on a Ge solid target von Kürpick, P, Baştuğ, T, Fricke, B, Sepp, W.-D, Warczak, A, Jäger, M, Ullrich, J, Kandler, T, Schulz, M, Demian, A, Damrau, M, Bräuning, H, Schmidt-Böcking, H

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Stability of lutetium microclusters: Molecular-dynamics simulations von Baştuğ, T., Erkoç, Ş., Hirata, M., Tachimori, S.

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All-electron Dirac-Fock-Slater SCF calculations of the Au2 molecule von BASTUG, T, HEINEMANN, D, SEPP, W.-D, KOLB, D, FRICKE, B

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