Olivier Parisel, Ph.D.
Affiliations: | Chemistry | Université Pierre et Marie Curie/CNRS |
Area:
Theoretical ChemistryGoogle:
"Olivier Parisel"Parents
Sign in to add mentorGaston Berthier | grad student | 1992-1995 | Université Paris-Sud | |
(Du méthylène au coronène : méthodologie de chimie quantique et applications astrophysiques) | ||||
Yves Ellinger | grad student | 1992-1995 | Université Paris-Sud | |
(Du méthylène au coronène : méthodologie de chimie quantique et applications astrophysiques) | ||||
Jacques Weber | post-doc | 1995-1996 | Université de Genève | |
Roberto Car | post-doc | 1997 | EPFL |
Children
Sign in to add traineeEléonore ZICLER | grad student | Université Pierre et Marie Curie/CNRS | |
Christophe Gourlaouen | grad student | 2003-2006 | Université Pierre et Marie Curie |
Aurélien de la Lande | grad student | 2004-2007 | Université Pierre et Marie Curie |
Marie-Céline van Severen | grad student | 2006-2009 | Université Pierre et Marie Curie |
Robin Chaudret | grad student | 2008-2011 | Université Pierre et Marie Curie |
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Publications
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Zicler E, Parisel O, Pauzat F, et al. (2017) Search for hydrogen-helium molecular species in space Astronomy & Astrophysics. 607: A61 |
Chaudret R, Contreras-Garcia J, Delcey M, et al. (2014) Revisiting H2O Nucleation around Au(+) and Hg(2+): The Peculiar "Pseudo-Soft" Character of the Gold Cation. Journal of Chemical Theory and Computation. 10: 1900-1909 |
Van Severen MC, Ryde U, Parisel O, et al. (2013) Understanding the Chemistry of Lead at a Molecular Level: The Pb(II) 6s6p Lone Pair Can Be Bisdirected in Proteins. Journal of Chemical Theory and Computation. 9: 2416-24 |
Meliá C, Ferrer S, ?ezá? J, et al. (2013) Investigation of the hydroxylation mechanism of noncoupled copper oxygenases by ab initio molecular dynamics simulations. Chemistry (Weinheim An Der Bergstrasse, Germany). 19: 17328-37 |
Van Severen MC, Ryde U, Parisel O, et al. (2013) Understanding the chemistry of lead at a molecular level: The Pb(II) 6s6p lone pair can be bisdirected in proteins Journal of Chemical Theory and Computation. 9: 2416-2424 |
Chaudret R, De Courcy B, Marjolin A, et al. (2012) Unraveling interactions in large complex systems using quantum chemistry interpretative techniques and new generation polarizable force fields Aip Conference Proceedings. 1504: 699-702 |
Van Severen MC, Chaudret R, Parisel O, et al. (2012) Toward a ligand specific of Pb 2+ with respect to the Zn 2+ and Ca 2+ cations: A track from quantum chemistry Chemical Physics Letters. 532: 9-12 |
Devereux M, van Severen MC, Parisel O, et al. (2011) Role of Cation Polarization in holo- and hemi-Directed [Pb(H2O)n](2+) Complexes and Development of a Pb(2+) Polarizable Force Field. Journal of Chemical Theory and Computation. 7: 138-147 |
Gourlaouen C, Parisel O, Gérard H. (2011) Revisiting the holo- and hemidirected structural transition within the [Pb(CO)n]2+ model series using first-principles molecular dynamics. Dalton Transactions (Cambridge, England : 2003). 40: 11282-8 |
Chaudret R, Gresh N, Parisel O, et al. (2011) Many-body exchange-repulsion in polarizable molecular mechanics. I. Orbital-based approximations and applications to hydrated metal cation complexes. Journal of Computational Chemistry. 32: 2949-57 |