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Chemistry

D-Index
66
Citations
15313
World Ranking
7290
National Ranking
521

Overview

Andreas Görling is affiliated with the University of Erlangen-Nuremberg in Germany. Their research encompasses significant contributions in the fields of Materials Science and Chemistry, with a particular focus on Materials Chemistry, Organic Chemistry, Atomic and Molecular Physics and Optics, Electrical and Electronic Engineering, and Catalysis.

Their work has been published extensively across a range of scientific journals, including the following frequent publication venues:

  • The Cambridge Structural Database
  • The Journal of Chemical Physics
  • Chemistry - A European Journal
  • ChemPhysChem
  • Zenodo (CERN European Organization for Nuclear Research)

Some of the main topics covered in their research include:

  • Advanced Chemical Physics Studies
  • X-ray Diffraction in Crystallography
  • Crystallization and Solubility Studies
  • Synthesis and Properties of Aromatic Compounds
  • Catalytic Processes in Materials Science
  • Catalysis and Oxidation Reactions
  • Ionic liquids properties and applications

Among the recent papers authored or coauthored by Andreas Görling are:

  • DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science, 2022, Physical Chemistry Chemical Physics
  • A Family of Superhelicenes: Easily Tunable, Chiral Nanographenes by Merging Helicity with Planar π Systems, 2021, Angewandte Chemie International Edition
  • Secondary Alcohols as Rechargeable Electrofuels: Electrooxidation of Isopropyl Alcohol at Pt Electrodes, 2020, ACS Catalysis
  • Adjusting the energy of interfacial states in organic photovoltaics for maximum efficiency, 2021, Nature Communications
  • Planar π-extended cycloparaphenylenes featuring an all-armchair edge topology, 2022, Nature Chemistry

Frequent collaborators in their research efforts include:

  • Christian Neiß
  • Jörg Libuda
  • Julien Steffen
  • Lukas Fromm
  • Milan Kivala

Best Publications

  • Competition for graphene: graphynes with direction-dependent Dirac cones.

    Daniel Malko;Christian Neiss;Francesc Viñes;Andreas Görling

  • Understanding band gaps of solids in generalized Kohn–Sham theory

    John P. Perdew;Weitao Yang;Kieron Burke;Zenghui Yang

  • New KS Method for Molecules Based on an Exchange Charge Density Generating the Exact Local KS Exchange Potential

    Andreas Görling

  • Efficient localized Hartree-Fock methods as effective exact-exchange Kohn-Sham methods for molecules

    Fabio Della Sala;Andreas Görling

  • Gallium-rich Pd–Ga phases as supported liquid metal catalysts

    N. Taccardi;M. Grabau;J. Debuschewitz;M. Distaso

  • The Surface Trans Effect: Influence of Axial Ligands on the Surface Chemical Bonds of Adsorbed Metalloporphyrins

    Wolfgang Hieringer;Ken Flechtner;Andreas Kretschmann;Knud Seufert

  • A transparent interpretation of the relativistic contribution to the N.M.R. ‘heavy atom chemical shift’

    Pekka Pyykkö;Andreas Görling;Notker Rösch

  • Random-phase approximation correlation methods for molecules and solids

    A. Heßelmann;A. Görling

  • Graphene on Ni(111): Coexistence of Different Surface Structures

    Wei Zhao;Sergey M. Kozlov;Oliver Höfert;Karin Gotterbarm

  • Noncovalent Functionalization of Black Phosphorus

    Gonzalo Abellán;Gonzalo Abellán;Vicent Lloret;Vicent Lloret;Udo Mundloch;Udo Mundloch;Mario Marcia;Mario Marcia

  • An efficient method for calculating molecular excitation energies by time-dependent density-functional theory

    Habbo H. Heinze;Andreas Görling;Notker Rösch

  • Bonding Mechanisms of Graphene on Metal Surfaces

    Sergey M. Kozlov;Francesc Viñes;Andreas Görling

  • Enforcing Extended Porphyrin J-Aggregate Stacking in Covalent Organic Frameworks

    Niklas Keller;Mona Calik;Dmitry Sharapa;Himadri R. Soni

  • Random phase approximation correlation energies with exact Kohn-Sham exchange

    Andreas Heßelmann;Andreas Görling

  • Orbital- and state-dependent functionals in density-functional theory.

    Andreas Görling

  • 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.

    Marek Sobota;Ioannis Nikiforidis;Wolfgang Hieringer;Natalia Paape

  • Density- and density-matrix-based coupled Kohn–Sham methods for dynamic polarizabilities and excitation energies of molecules

    Andreas Görling;Habbo H. Heinze;Sergey Ph. Ruzankin;Markus Staufer

  • Precise determination of graphene functionalization by in situ Raman spectroscopy

    Philipp Vecera;Julio C. Chacón-Torres;Thomas Pichler;Stephanie Reich

  • Hierarchical on-surface synthesis and electronic structure of carbonyl-functionalized one- and two-dimensional covalent nanoarchitectures.

    Christian Steiner;Julian Gebhardt;Maximilian Ammon;Zechao Yang

  • Symmetry in density-functional theory.

    Andreas Görling

  • Numerically stable optimized effective potential method with balanced Gaussian basis sets.

    Andreas Heßelmann;Andreas W. Götz;Fabio Della Sala;Andreas Görling

  • Methane Activation by Platinum: Critical Role of Edge and Corner Sites of Metal Nanoparticles

    Francesc Viñes;Yaroslava Lykhach;Thorsten Staudt;Michael P. A. Lorenz

  • Two-dimensional materials with Dirac cones: Graphynes containing heteroatoms

    Daniel Malko;Christian Neiss;Andreas Görling

  • Ordering aspects and intramolecular conformation of tetraphenylporphyrins on Ag(111).

    Florian Buchner;Ina Kellner;Wolfgang Hieringer;Andreas Görling

  • Correct description of the bond dissociation limit without breaking spin symmetry by a random-phase-approximation correlation functional.

    Andreas Heßelmann;Andreas Görling

Frequent Co-Authors

Hans-Peter Steinrück
Hans-Peter Steinrück University of Erlangen-Nuremberg
Jörg Libuda
Jörg Libuda University of Erlangen-Nuremberg
Peter Wasserscheid
Peter Wasserscheid University of Erlangen-Nuremberg
Andreas Hirsch
Andreas Hirsch University of Erlangen-Nuremberg
Frank Hauke
Frank Hauke University of Erlangen-Nuremberg
Frank Hampel
Frank Hampel University of Erlangen-Nuremberg
Rik R. Tykwinski
Rik R. Tykwinski University of Alberta
Svetlana B. Tsogoeva
Svetlana B. Tsogoeva University of Erlangen-Nuremberg
Herwig Peterlik
Herwig Peterlik University of Vienna
Thomas Pichler
Thomas Pichler University of Vienna

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