Jean‐Pierre Dognon

Author

Jean‐Pierre Dognon

Commissariat à l'Énergie Atomique et aux Énergies Alternatives ORCID

Also Known As

Dognon, J-P., Dognon, J.-P., Dognon, J.P., Dognon, Jean-Pierre, Dognon, Jean‐Pierre, J-P. Dognon, J. P. Dognon, J.-P Dognon, J.-P. Dognon, J.P. Dognon

119

Publications

2.8K

Citations

H-Index

Concepts

All Affiliations

Commissariat à l'Énergie Atomique et aux Énergies Alternatives Centre National de la Recherche Scientifique CEA Paris-Saclay École Polytechnique Laboratoire Francis Perrin

About

Jean‐Pierre Dognon is an author at Commissariat à l'Énergie Atomique et aux Énergies Alternatives specializing in chemistry, natural sciences, and engineering.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	21	30	1.4K
2	Natural Sciences	21	31	1.4K
3	Applied Physics	11	11	591
4	Medicine	5	5	261
5	Allergy	1	1	30

Jean‐Pierre Dognon

Publications

2.6K

Citations

H-Index

Page 1

	Year	Citations
An Isolated CO<sub>2</sub> Adduct of a Nitrogen Base: Crystal and Electronic Structures Claude Villiers, Jean‐Pierre Dognon, Rodolphe Pollet, Angewandte Chemie International Edition Inorganic ChemistryEngineeringNitrogen BaseApplied PhysicsStructure Elucidation	2010	214
Maximizing Chiral Perturbation on Thermally Activated Delayed Fluorescence Emitters and Elaboration of the First Top‐Emission Circularly Polarized OLED Lucas Frédéric, Alaric Desmarchelier, Romain Plais, Advanced Functional Materials	2020	149
Influence of Conformational Dynamics on the Exciton States of DNA Oligomers Benjamin Bouvier, Jean‐Pierre Dognon, Richard Lavery, The Journal of Physical Chemistry B	2003	116
A Predicted Organometallic Series Following a 32-Electron Principle: An@C<sub>28</sub>(An = Th, Pa<sup>+</sup>, U<sup>2+</sup>, Pu<sup>4+</sup>) Jean‐Pierre Dognon, Carine Clavaguéra, Pekka Pyykkö Journal of the American Chemical Society Materials ScienceF-type OrbitalsEngineeringPhysicsTheoretical Inorganic Chemistry	2008	116
Competition between local conformational preferences and secondary structures in gas-phase model tripeptides as revealed by laser spectroscopy and theoretical chemistry Wutharath Chin, Michel Mons, Jean‐Pierre Dognon, Physical Chemistry Chemical Physics EngineeringPeptide ScienceComputational ChemistryChemistryβ Conformation	2004	101
Towards a 32‐Electron Principle: Pu@Pb<sub>12</sub> and Related Systems Jean‐Pierre Dognon, Carine Clavaguéra, Pekka Pyykkö Angewandte Chemie International Edition Cluster ScienceEngineeringPu BluePhysicsElectron Spectroscopy	2007	96
Toward accurate solvation dynamics of lanthanides and actinides in water using polarizable force fields: from gas-phase energetics to hydration free energies Aude Marjolin, Christophe Gourlaouen, Carine Clavaguéra, Theoretical Chemistry Accounts Polarizable Force FieldsEngineeringPhysicochemical AnalysisGas-phase EnergeticsNatural Sciences	2012	90
Calculated lanthanide contractions for molecular trihalides and fully hydrated ions: The contributions from relativity and 4f-shell hybridization Carine Clavaguéra, Jean‐Pierre Dognon, Pekka Pyykkö Chemical Physics Letters EngineeringPhysicsMolecular TrihalidesNatural SciencesChemical Bond	2006	79
Intrinsic Folding of Small Peptide Chains: Spectroscopic Evidence for the Formation of β-Turns in the Gas Phase Wutharath Chin, Jean‐Pierre Dognon, François Piuzzi, Journal of the American Chemical Society Protein ChemistryBiochemistryProtein AssemblyProtein FoldingSmall Peptide Chains	2004	79
Modeling of Uranyl Cation−Water Clusters Carine Clavaguéra, Valérie Brenner, Sophie Hoyau, The Journal of Physical Chemistry B EngineeringComputational ChemistryChemistryWater MoleculesMolecular Dynamics	2003	76

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