Andréas Savin, Ph.D.
Affiliations: | Chemistry | Université Pierre et Marie Curie, Paris, Île-de-France, France |
Area:
Theoretical ChemistryWebsite:
http://www.lct.jussieu.fr/pagesperso/savinGoogle:
"Andréas Savin"Mean distance: 9.99 | S | N | B | C | P |
Parents
Sign in to add mentor| Heinzwerner Preuß | grad student | 1983 | Universität Stuttgart | |
| (Die explizite Behandlung von Korrelationseffekten in Dichtefunktional- und Pseudopotentialmethoden) | ||||
Children
Sign in to add trainee| Heinz-Jürgen Flad | grad student | 1993 | Universität Stuttgart |
| Miroslav Kohout | grad student | 1999 | Universität Stuttgart |
| Rodolphe Pollet | grad student | 1998-2001 | Université Pierre et Marie Curie |
| Claudine Gutlé | grad student | 2003 | Université Pierre et Marie Curie |
| Julien Toulouse | grad student | 2002-2005 | Université Pierre et Marie Curie |
| Osvaldo Mafra Lopes | grad student | 2010 | Université Pierre et Marie Curie |
| Kamal Sharkas | grad student | 2009-2013 | Université Pierre et Marie Curie (Paris) |
| Elisa Rebolini | grad student | 2011-2014 | |
| Julia Contreras-Garcia | post-doc | 2011-2012 | Université Pierre et Marie Curie |
| Paola Gori-Giorgi | research scientist | 2010 | Université Pierre et Marie Curie |
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Publications
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| Scemama A, Savin A. (2024) Long-Range Configuration Interaction with an Short-Range Correction and an Asymptotic Lower Bound†. The Journal of Physical Chemistry. A |
| Scemama A, Savin A. (2024) Modified Expression for the Hamiltonian Expectation Value Exploiting the Short-Range Behavior of the Wave Function. The Journal of Physical Chemistry. A |
| Savin A, Karwowski J. (2023) Correcting Models with Long-Range Electron Interaction Using Generalized Cusp Conditions. The Journal of Physical Chemistry. A |
| Teale AM, Helgaker T, Savin A, et al. (2022) DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science. Physical Chemistry Chemical Physics : Pccp |
| Scemama A, Savin A. (2022) The effect of uncertainty on building blocks in molecules. The Journal of Chemical Physics. 156: 234302 |
| Brandenburg JG, Burke K, Fromager E, et al. (2020) New approaches to study excited states in density functional theory: general discussion. Faraday Discussions |
| Fromager E, Gidopoulos N, Gori-Giorgi P, et al. (2020) Strong correlation in density functional theory: general discussion. Faraday Discussions |
| Brandenburg JG, Burke K, Cancio A, et al. (2020) New density-functional approximations and beyond: general discussion. Faraday Discussions |
| Brandenburg JG, Burke K, Civalleri B, et al. (2020) Challenges for large scale simulation: general discussion. Faraday Discussions |
| Savin A. (2020) Models and corrections: Range separation for electronic interaction-Lessons from density functional theory. The Journal of Chemical Physics. 153: 160901 |