Jean-Pierre Dognon, Ph.D.
Affiliations: | CEA Saclay |
Area:
Theoretical ChemistryGoogle:
"Jean-Pierre Dognon"Mean distance: 9.39
Children
Sign in to add trainee| Aude Marjolin | grad student | 2009-2012 | Université Pierre et Marie Curie |
| Christophe Gourlaouen | post-doc | 2008-2009 | CEA Saclay |
BETA: Related publications
See more...
Publications
|
You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect. |
| Pollet R, Dognon JP, Berthault P. (2024) Acceleration of xenon kick-out exchange in a cryptophane host explained by simulation. Physical Chemistry Chemical Physics : Pccp |
| Dognon JP, Pyykkö P. (2017) Chemistry of the 5g Elements: Relativistic Calculations on Hexafluorides. Angewandte Chemie (International Ed. in English) |
| Dognon J. (2017) Electronic structure theory to decipher the chemical bonding in actinide systems Coordination Chemistry Reviews. 344: 150-162 |
| Thaunay F, Dognon JP, Ohanessian G, et al. (2015) Vibrational mode assignment of finite temperature infrared spectra using the AMOEBA polarizable force field. Physical Chemistry Chemical Physics : Pccp. 17: 25968-77 |
| Semrouni D, Sharma A, Dognon JP, et al. (2014) Finite Temperature Infrared Spectra from Polarizable Molecular Dynamics Simulations. Journal of Chemical Theory and Computation. 10: 3190-9 |
| Marjolin A, Gourlaouen C, Clavaguéra C, et al. (2014) Hydration Gibbs free energies of open and closed shell trivalent lanthanide and actinide cations from polarizable molecular dynamics. Journal of Molecular Modeling. 20: 2471 |
| Dubost E, Dognon JP, Rousseau B, et al. (2014) Understanding a host-guest model system through ¹²⁹Xe NMR spectroscopic experiments and theoretical studies. Angewandte Chemie (International Ed. in English). 53: 9837-40 |
| Dognon JP. (2014) Theoretical insights into the chemical bonding in actinide complexes Coordination Chemistry Reviews. 266: 110-122 |
| Semrouni D, Isley WC, Clavaguéra C, et al. (2013) Ab Initio Extension of the AMOEBA Polarizable Force Field to Fe(2.). Journal of Chemical Theory and Computation. 9: 3062-71 |
| Berthet JC, Thuéry P, Garin N, et al. (2013) Revisiting the chemistry of the actinocenes [(η8-C8H8)2An] (An = U, Th) with neutral Lewis bases. Access to the bent sandwich complexes [(η8-C8H8)2An(L)] with thorium (L = py, 4,4'-bipy, tBuNC, R4phen). Journal of the American Chemical Society. 135: 10003-6 |