Prof. Dr. Andreas Görling

Lehrstuhl für Theoretische Chemie

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 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 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 Organic linkers on oxide surfaces: Adsorption and chemical bonding of phthalic anhydride on MgO(100) (2016) Mohr S, Döpper T, Xu T, Tariq Q, Lytken O, Laurin M, Steinrück HP, et al. Journal article Back Cover: Energy Storage in Strained Organic Molecules: (Spectro)Electrochemical Characterization of Norbornadiene and Quadricyclane (ChemSusChem 12/2016) (2016) Brummel O, Besold D, Döpper T, Wu Y, Bochmann S, Lazzari F, Waidhas F, et al. Journal article, Note Band gaps, ionization potentials, and electron affinities of periodic electron systems via the adiabatic-connection fluctuation-dissipation theorem (2016) Trushin E, Betzinger M, Bluegel S, Görling A Journal article, Original article