Andreas Savin

发表

Probabilistic performance estimators for computational chemistry methods: The empirical cumulative distribution function of absolute errors.

Pascal Pernot, Andreas Savin, A. Savin, 2018, The Journal of chemical physics.

On the Use of Benchmarks for Multiple Properties

Bartolomeo Civalleri, Roberto Dovesi, Pascal Pernot, 2016, Comput..

Maximum probability domains from Quantum Monte Carlo calculations

Andreas Savin, Anthony Scemama, Michel Caffarel, 2007, J. Comput. Chem..

Towards a systematic way to correct density functional approximations.

Andreas Savin, A. Savin, 2014, The Journal of chemical physics.

Electron probability distribution in AIM and ELF basins

Andreas Savin, Patricio Fuentealba, Eduardo Chamorro, 2003, J. Comput. Chem..

Maximal probability domains in linear molecules

Andreas Savin, Eric Cancès, Ramon Carbó-Dorca, 2005, J. Comput. Chem..

Influence of core-valence separation of electron localization function

Miroslav Kohout, Andreas Savin, 1997, J. Comput. Chem..

Long-range/short-range separation of the electron-electron interaction in density functional theory

Andreas Savin, Julien Toulouse, Francois Colonna, 2004 .

Fragment-Localized Kohn-Sham Orbitals via a Singles Configuration-Interaction Procedure and Application to Local Properties and Intermolecular Energy Decomposition Analysis.

Jean-Philip Piquemal, Andreas Savin, A. Savin, 2008, Journal of chemical theory and computation.

Electronic Excitation Energies of Molecular Systems from the Bethe–Salpeter Equation: Example of the H2 Molecule

Andreas Savin, Julien Toulouse, A. Savin, 2013, Concepts and Methods in Modern Theoretical Chemistry, Two Volume Set.

Beyond the Kohn–Sham Determinant

Andreas Savin, A. Savin, 1995 .

Combining long-range configuration interaction with short-range density functionals

Andreas Savin, Hans-Joachim Werner, Thierry Leininger, 1997 .

On-Top Pair-Density Interpretation of Spin Density Functional Theory, with Applications to Magnetism

Kieron Burke, Andreas Savin, John P. Perdew, 1997 .

Prediction uncertainty of density functional approximations for properties of crystals with cubic symmetry.

Bartolomeo Civalleri, Pascal Pernot, Andreas Savin, 2015, The journal of physical chemistry. A.

Atomic Shell Structure and Electron Numbers

Andreas Savin, A. Savin, M. Kohout, 1996 .

ELECTRON LOCALIZATION IN SOLID-STATE STRUCTURES OF THE ELEMENTS : THE ELEMENTS : THE DIAMOND STRUCTURE

Andreas Savin, Ove Jepsen, Ole Krogh Andersen, 1992 .

Validation and assessment of an accurate approach to the correlation problem in density functional theory: The Kriger–Chen–Iafrate–Savin model

Carlo Adamo, Andreas Savin, Julien Toulouse, 2002 .

Range-separated density-functional theory with random phase approximation applied to noncovalent intermolecular interactions.

Andreas Savin, Wuming Zhu, Julien Toulouse, 2014, The Journal of chemical physics.

van der Waals forces in density functional theory: Perturbational long-range electron-interaction corrections

Andreas Savin, Julien Toulouse, A. Savin, 2005, cond-mat/0505062.

Analysis of the delocalization in the topological theory of chemical bond

Andreas Savin, Bernard Silvi, Stéphane Noury, 1998 .

Electron Localization in Solid‐State Structures of the Elements: the Diamond Structure

Andreas Savin, Hans Georg von Schnering, Ove Jepsen, 1992 .

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.

ELF: The Electron Localization Function

Andreas Savin, Reinhard Nesper, Thomas F. Fässler, 1997 .

Virtual space level shifting and correlation energies

Andreas Savin, A. Savin, J. Rey, 1998 .

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

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

TOPOLOGICAL BIFURCATION ANALYSIS : ELECTRONIC STRUCTURE OF CH5+

Andreas Savin, Dominik Marx, A. Savin, 1997 .

Hybrid functionals with local range separation.

Andreas Savin, Gustavo E Scuseria, G. Scuseria, 2008, The Journal of chemical physics.

Properties of short-range and long-range correlation energy density functionals from electron-electron coalescence

Andreas Savin, Paola Gori-Giorgi, P. Gori-Giorgi, 2006 .

Topological analysis of the electron localization function applied to delocalized bonds

Andreas Savin, Bernard Silvi, A. Savin, 1996 .

How electrons guard the space: shape optimization with probability distribution criteria

Renaud Keriven, Andreas Savin, Eric Cancès, 2004 .

Simple model for the spherically and system-averaged pair density: Results for two-electron atoms

Andreas Savin, Paola Gori-Giorgi, 2005 .

Density functionals for the Yukawa electron-electron interaction

Andreas Savin, Heinz-Jürgen Flad, A. Savin, 1995 .

Calculating excitation energies by extrapolation along adiabatic connections

Trygve Helgaker, Andreas Savin, Julien Toulouse, 2015 .

Local density approximation for long-range or for short-range energy functionals?

Andreas Savin, Julien Toulouse, A. Savin, 2006, physics/0605024.