Andreas Görling

发表

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

Andreas Hesselmann, Andreas W Götz, Fabio Della Sala, 2007, The Journal of chemical physics.

On the Short-Range Behavior of Correlated Pair Functions from the Adiabatic-Connection Fluctuation-Dissipation Theorem of Density-Functional Theory.

Andreas Görling, Andreas Heßelmann, A. Görling, 2013, Journal of chemical theory and computation.

Random phase approximation correlation energies with exact Kohn–Sham exchange

Andreas Görling, Andreas Heßelmann, A. Görling, 2010 .

Charge-transfer excitation energies with a time-dependent density-functional method suitable for orbital-dependent exchange-correlation kernels

Andreas Görling, Andreas Heßelmann, A. Görling, 2009 .

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

Andreas Görling, A. Görling, 1999 .

Hybrid schemes combining the Hartree–Fock method and density-functional theory: Underlying formalism and properties of correlation functionals

Mel Levy, Andreas Görling, M. Levy, 1997 .

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

Francesc Viñes, Andreas Görling, Christian Neiss, 2012, Physical review letters.

Resolution of identity approach for the Kohn-Sham correlation energy within the exact-exchange random-phase approximation.

Andreas Hesselmann, Andreas Görling, Patrick Bleiziffer, 2012, The Journal of chemical physics.

The asymptotic region of the Kohn-Sham exchange potential in molecules

Fabio Della Sala, Andreas Görling, A. Görling, 2002 .

Understanding band gaps of solids in generalized Kohn–Sham theory

Kieron Burke, Gustavo E. Scuseria, Haowei Peng, 2016, Proceedings of the National Academy of Sciences.

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

Notker Rösch, Pekka Pyykkö, Andreas Görling, 1987 .

Density functional calculation of the electronic circular dichroism spectra of the transition metal complexes [M(phen)3]2+ (M = Fe, Ru, Os).

Jochen Autschbach, Andreas Görling, Wolfgang Hieringer, 2005, The journal of physical chemistry. A.

Density-Functional Theory with Orbital-Dependent Functionals: Exact-exchange Kohn-Sham and Density-Functional Response Methods

Andreas W. Götz, Andreas Görling, Andreas Heßelmann, 2010 .

Directional Noncovalent Interactions: Repulsion and Dispersion.

Timothy Clark, Peter Politzer, Andreas Görling, 2013, Journal of chemical theory and computation.

Molecular excitation spectra by TDDFT with the nonadiabatic exact exchange kernel

Andreas Görling, Andreas Heßelmann, A. Görling, 2010 .

Efficient methods to calculate dynamic hyperpolarizability tensors by time-dependent density-functional theory

Fabio Della Sala, Andreas Görling, A. Görling, 2002 .

Failure of time-dependent density functional methods for excitations in spatially separated systems

Andreas Görling, Wolfgang Hieringer, W. Hieringer, 2006 .

Exact exchange kernel for time‐dependent density‐functional theory

Andreas Görling, A. Görling, 1998 .

Self-consistent Kohn-Sham method based on the adiabatic-connection fluctuation-dissipation theorem and the exact-exchange kernel.

Andreas Görling, Patrick Bleiziffer, A. Görling, 2015, The Journal of chemical physics.

Precise all-electron dynamical response functions: Application to COHSEX and the RPA correlation energy

Stefan Blügel, Christoph Friedrich, Andreas Görling, 2015 .

Density-functional theory beyond the Hohenberg-Kohn theorem

Andreas Görling, A. Görling, 1999 .

Asymptotic behavior of the Kohn-Sham exchange potential.

Fabio Della Sala, Andreas Görling, A. Görling, 2002, Physical review letters.

Exact exchange Kohn-Sham formalism applied to semiconductors

Jacek A. Majewski, P. Vogl, Andreas Görling, 1999 .

Erratum: Exact treatment of exchange in Kohn-Sham band-structure schemes [Phys. Rev. B53, 7024 (1996)]

Andreas Görling, 1999 .

Efficient exact-exchange time-dependent density-functional theory methods and their relation to time-dependent Hartree-Fock.

Andreas Hesselmann, Andreas Görling, 2011, The Journal of chemical physics.

Random-phase approximation correlation methods for molecules and solids

Andreas Görling, Andreas Heßelmann, A. Hesselmann, 2011 .

DFT ionization formulas and a DFT perturbation theory for exchange and correlation, through adiabatic connection

Mel Levy, Andreas Görling, M. Levy, 1995 .

Dehydrogenation of dodecahydro-N-ethylcarbazole on Pd/Al2O3 model catalysts.

Peter Wasserscheid, Thorsten Staudt, Ioannis Nikiforidis, 2011, Chemistry.