Universität Paderborn

Cleaning up Web 2.0's Security Mess-at Least Partly (2016) Stritter B, Freiling F, König H, Rietz R, Ullrich S, von Gernler A, Erlacher F, Dressler F Journal article, Original article Hybrid functional calculations on the Na and K impurities in substitutional and interstitial positions in Cu2ZnSnSe4 (2015) Ghorbani E, Kiss J, Mirhosseini H, Kühne TD, Felser C Conference contribution Resonating valence bond quantum Monte Carlo: Application to the ozone molecule (2015) Azadi S, Singh R, Kühne TD Journal article Efficient "On-the-Fly" calculation of Raman Spectra from Ab-Initio molecular dynamics: Application to hydrophobic/hydrophilic solutes in bulk water (2015) Partovi-Azar P, Kühne TD Journal article Hybrid-Functional Calculations on the Incorporation of Na and K Impurities into the CuInSe2 and CuIn5Se8 Solar-Cell Materials (2015) Ghorbani E, Kiss J, Mirhosseini H, Roma G, Schmidt M, Windeln J, Kiihne TD, Felser C Journal article Covalency of hydrogen bonds in liquid water can be probed by proton nuclear magnetic resonance experiments (2015) Elgabarty H, Khaliullin RZ, Kühne TD Journal article Erratum: "On-the-fly" coupled cluster path-integral molecular dynamics: impact of nuclear quantum effects on the protonated water dimer (Phys. Chem. Chem. Phys. (2015) 17 (14355-14359)) (2015) Spura T, Elgabarty H, Kühne TD Journal article, Erratum Structure and Dynamics of the Instantaneous Water/Vapor Interface Revisited by Path-Integral and Ab Initio Molecular Dynamics Simulations (2015) Kessler J, Elgabarty H, Spura T, Karhan K, Partovi-Azar P, Hassanali AA, Kühne TD Journal article Evidence for the existence of Li2S2 clusters in lithium-sulfur batteries: Ab initio Raman spectroscopy simulation (2015) Partovi-Azar P, Kühne TD, Kaghazchi P Journal article "On-the-fly" coupled cluster path-integral molecular dynamics: Impact of nuclear quantum effects on the protonated water dimer (2015) Spura T, Elgabarty H, Kühne TD Journal article