Georg Jansen

发表

OPEP: A tool for the optimal partitioning of electric properties

Claude Millot, Christophe Chipot, François Dehez, 2003, J. Comput. Chem..

OSIPE: A tool for scientific programming in FORTRAN

Raymond A. Poirier, János G. Ángyán, Georg Jansen, 2008 .

OSIPE — a tool for scientific programming in FORTRAN

Raymond A. Poirier, János G. Ángyán, Georg Jansen, 1994 .

Dispersion interactions between neighboring Bi atoms in (BiH3)2 and Te(BiR2)2

Stephan Schulz, Georg Jansen, Rebekka Haack, 2018, J. Comput. Chem..

Correlation Energy Expressions from the Adiabatic-Connection Fluctuation-Dissipation Theorem Approach.

János G. Ángyán, Georg Jansen, Ru-Fen Liu, 2011, Journal of chemical theory and computation.

Evaluering av EMCal Trigger Region Unit (TRU) for bruk i ALICE PHOS detektor

Georg Jansen, 2011 .

Transferability of topologically partitioned polarizabilities: the case of n-alkanes

János G. Ángyán, Christof Hättig, Georg Jansen, 1996 .

Stacking energies for average B-DNA structures from the combined density functional theory and symmetry-adapted perturbation theory approach.

Annamaria Fiethen, Georg Jansen, Andreas Hesselmann, 2008, Journal of the American Chemical Society.

Accurate description of intermolecular interactions involving ions using symmetry-adapted perturbation theory.

John M Herbert, Ka Un Lao, Georg Jansen, 2015, Journal of chemical theory and computation.

Interaction energy contributions of H-bonded and stacked structures of the AT and GC DNA base pairs from the combined density functional theory and intermolecular perturbation theory approach.

Georg Jansen, Andreas Hesselmann, Martin Schütz, 2006, Journal of the American Chemical Society.

First-order intermolecular interaction energies from Kohn–Sham orbitals

Georg Jansen, Andreas Heßelmann, G. Jansen, 2002 .

Intermolecular dispersion energies from time-dependent density functional theory

Georg Jansen, Andreas Heßelmann, G. Jansen, 2003 .

Dielectric Matrix Formulation of Correlation Energies in the Random Phase Approximation: Inclusion of Exchange Effects.

Georg Jansen, Dario Rocca, J. Ángyán, 2016, Journal of chemical theory and computation.

How accurate is the density functional theory combined with symmetry-adapted perturbation theory approach for CH-pi and pi-pi interactions? A comparison to supermolecular calculations for the acetylene-benzene dimer.

Georg Jansen, G. Jansen, Adem Tekin, 2007, Physical chemistry chemical physics : PCCP.

Closed-shell ring coupled cluster doubles theory with range separation applied on weak intermolecular interactions.

Andreas Savin, Georg Jansen, Wuming Zhu, 2011, The Journal of chemical physics.

Intermolecular exchange-induction energies without overlap expansion

Georg Jansen, G. Jansen, Rainer Schäffer, 2012, Theoretical Chemistry Accounts.

Symmetry‐adapted perturbation theory based on density functional theory for noncovalent interactions

Georg Jansen, G. Jansen, 2014 .

Intermolecular induction and exchange-induction energies from coupled-perturbed Kohn–Sham density functional theory

Georg Jansen, Andreas Heßelmann, G. Jansen, 2002 .

Adiabatic-connection fluctuation-dissipation density-functional theory based on range separation.

Andreas Savin, Georg Jansen, Julien Toulouse, 2008, Physical review letters.

The helium dimer potential from a combined density functional theory and symmetry-adapted perturbation theory approach using an exact exchange–correlation potential

Georg Jansen, Andreas Heßelmann, G. Jansen, 2003 .

Single-determinant-based symmetry-adapted perturbation theory without single-exchange approximation

Georg Jansen, G. Jansen, Rainer Schäffer, 2013 .