Dr. Christian Neiß



Organisation


Lehrstuhl für Theoretische Chemie


Project member


SFB 953: SFB 953: Synthetic Carbon Allotropes
Prof. Dr. Andreas Hirsch
(01/01/2012)


Publications (Download BibTeX)

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Abellan Saez, G., Lloret Segura, V.J., Mundloch, U., Marcia, M., Neiß, C., Görling, A.,... Hirsch, A. (2016). Noncovalent Functionalization of Black Phosphorus. Angewandte Chemie, 128(47), 14777-14782. https://dx.doi.org/10.1002/ange.20160478
Abellan Saez, G., Lloret Segura, V.J., Mundloch, U., Marcia, M., Neiß, C., Görling, A.,... Hirsch, A. (2016). Noncovalent Functionalization of Black Phosphorus. Angewandte Chemie International Edition, 55, 14557 –14562. https://dx.doi.org/10.1002/anie.201604784
Gleichweit, C., Neiß, C., Maisel, S., Bauer, U., Späth, F., Höfert, O.,... Papp, C. (2015). Comparative study of the carbide-modified surfaces C/Mo(110) and C/Mo(100) using high-resolution x-ray photoelectron spectroscopy. Physical Review B, 92(1), 014114. https://dx.doi.org/10.1103/PhysRevB.92.014114
Franz, M., Januszewski, J., Wendinger, D., Neiß, C., Movsisyan, L.D., Hampel, F.,... Tykwinski, R. (2015). Cumulene Rotaxanes: Stabilization and Study of [9]Cumulenes. Angewandte Chemie-International Edition, 54(22), 6645-6649. https://dx.doi.org/10.1002/anie.201501810
Milek, T., Döpper, T., Neiß, C., Görling, A., & Zahn, D. (2014). Charge distribution analysis in Agn m+ clusters: Molecular modeling and DFT calculations. Journal of Molecular Modeling, 20(3). https://dx.doi.org/10.1007/s00894-014-2111-1
Reiter, C., Lopez-Molina, S., Schmid, B., Neiß, C., Görling, A., & Tsogoeva, S. (2014). Michael addition of N-unprotected 2-oxindoles to nitrostyrene catalyzed by bifunctional tertiary amines: Crucial role of dispersion interactions. ChemCatChem, 6(5), 1324-1332. https://dx.doi.org/10.1002/cctc.201301052
Neiß, C., Trushin, E., & Görling, A. (2014). The Nature of One-Dimensional Carbon: Polyynic versus Cumulenic. Chemphyschem, 15(12), 2497-2502. https://dx.doi.org/10.1002/cphc.201402266
Januszewski, J., Hampel, F., Neiß, C., Görling, A., & Tykwinski, R. (2014). Unexpected Formation of a [4]Radialene and Dendralenes by Addition of Tetracyanoethylene to a Tetraaryl[5]cumulene. Angewandte Chemie-International Edition, 53(14), 3743-3747. https://dx.doi.org/10.1002/anie.201309355
Aidas, K., Angeli, C., Bak, K.L., Bakken, V., Bast, R., Boman, L.,... Agren, H. (2013). The Dalton quantum chemistry program system. Wiley Interdisciplinary Reviews: Computational Molecular Science, null(null), -. https://dx.doi.org/10.1002/wcms.1172
Neiß, C., & Schooss, D. (2012). Accelerated cluster structure search using electron diffraction data in a genetic algorithm. Chemical Physics Letters, 532, 119-123. https://dx.doi.org/10.1016/j.cplett.2012.02.062

Last updated on 2016-05-05 at 05:04