PD Dr. Wolfgang Hieringer

Department Chemie und Pharmazie Lehrstuhl für Theoretische Chemie

Assignment of near-edge x-ray absorption fine structure spectra of metalloporphyrins by means of time-dependent density-functional calculations (2010) Schmidt NA, Fink R, Hieringer W Journal article, Original article Toward ionic-liquid-based model catalysis: Growth, orientation, conformation, and interaction mechanism of the [Tf2N]- anion in [BMIM][Tf2N] thin films on a well-ordered alumina surface (2010) Sobota M, Nikiforidis I, Hieringer W, Paape N, Happel M, Steinrück HP, Görling A, et al. Journal article Formation of the calcium/poly(3-hexylthiophene) interface: Structure and energetics (2009) Zhu J, Bebensee F, Hieringer W, Zhao W, Baricuatro JH, Farmer JA, Bai Y, et al. Journal article Chemical fingerprints of large organic molecules in scanning tunneling microscopy: Imaging adsorbate-substrate coupling of metalloporphyrins (2009) Buchner F, Warnick KG, Wölfle T, Görling A, Steinrück HP, Hieringer W, Marbach H Journal article, Original article COLL 106-Surface chemistry with metalloporphyrins and metallophthalocyanines: Formation, structure, and reactivity (2008) Bai Y, Flechtner K, Marbach H, Buchner F, Hieringer W, Görling A, Shubina T, et al. Journal article Synthesis and photoinduced electron-transfer properties of phthalocyanine-[60]fullerene conjugates. (2008) Quintiliani M, Kahnt A, Wölfle T, Hieringer W, Vázquez P, Görling A, Guldi DM, Torres T Journal article, Original article Conformational flexibility of metalloporphyrins studied by density-functional calculations (2008) Wölfle T, Hieringer W, Görling A Journal article, Original article Reply to Comment on 'Failure of time-dependent density functional methods for excitations in spatially separated systems' by Andreas Dreuw and Martin Head-Gordon (2006) Hieringer W, Görling A Journal article, Original article Failure of time-dependent density functional methods for excitations in spatially separated systems (2006) Hieringer W, Görling A Journal article, Original article Electronic and optical properties of functionalized carbon chains with the localized Hartree-Fock and conventional Kohn-Sham methods (2005) Weimer M, Hieringer W, Della Sala F, Görling A Journal article, Original article