Lehrstuhl für Theoretische Chemie

Palladium-Mediated Ethylation of the Imidazolium Cation Monitored In Operando on a Solid Catalyst with Ionic Liquid Layer (2017) Bauer T, Hager V, Williams M, Laurin M, Döpper T, Görling A, Szesni N, et al. Journal article, Original article Hierarchical on-surface synthesis and electronic structure of carbonyl-functionalized one- and two-dimensional covalent nanoarchitectures (2017) Steiner C, Gebhardt J, Ammon MM, Yang Z, Heidenreich A, Hammer N, Görling A, et al. Journal article, Original article The formation of CdS quantum dots and Au nanoparticles (2017) Schiener A, Schmidt E, Bergmann C, Seifert S, Zahn D, Krach A, Weihrich R, Magerl A Journal article, Original article Accurate valence ionization energies from Kohn-Sham eigenvalues with the help of potential adjustors (2017) Thierbach A, Neiß C, Gallandi L, Marom N, Körzdörfer T, Görling A Journal article Anchoring of a Carboxyl-Functionlized Norbornadiene Derivative to an Atomically-Defined Cobalt Oxide Surface (2017) Schwarz M, Mohr S, Xu T, Döpper T, Weiß C, Civale K, Hirsch A, et al. Journal article Precise determination of graphene functionalization by in situ Raman spectroscopy (2017) Vecera P, Chacón-Torres JC, Pichler T, Reich S, Soni H, Görling A, Edelthalhammer K, et al. Journal article, Original article Noncovalent Functionalization and Charge Transfer in Antimonene (2017) Abellan Saez G, Ares P, Wild S, Nuin Pla NE, Neiß C, Rodriguez-San Miguel D, Segovia P, et al. Journal article, Original article Chiral amino-phosphine and amido-phosphine complexes of Ir and Mg. Catalytic applications in olefin hydroamination. (2016) Schmid B, Frieß S, Herrera AC, Linden A, Heinemann FW, Locke H, Harder S, Dorta R Journal article Energy Storage in Strained Organic Molecules: (Spectro)Electrochemical Characterization of Norbornadiene and Quadricyclane (2016) Brummel O, Besold D, Döpper T, Wu Y, Bochmann S, Lazzari F, Waidhas F, et al. Journal article, Original article Combined Computational Approach Based on Density Functional Theory and Artificial Neural Networks for Predicting the Solubility Parameters of Fullerenes (2016) Perea Ospina JD, Langner S, Salvador MF, Kontos J, Jarvas G, Winkler F, Machui F, et al. Journal article, Original article