J. Dognon

发表

An isolated CO2 adduct of a nitrogen base: crystal and electronic structures.

M. Ephritikhine, C. Villiers, J. Dognon, 2010, Angewandte Chemie.

Ab Initio Extension of the AMOEBA Polarizable Force Field to Fe(2.).

C. Cramer, J. Dognon, L. Gagliardi, 2013, Journal of chemical theory and computation.

Accurate pH Sensing using Hyperpolarized 129 Xe NMR Spectroscopy.

J. Dognon, T. Brotin, P. Berthault, 2018, Chemistry.

A new, centered 32-electron system: the predicted [U@Si20]6−-like isoelectronic series

P. Pyykkö, J. Dognon, C. Clavaguéra, 2012 .

Functionalization of Bambusurils by a Thiol-Ene Click Reaction and a Facile Method for the Preparation of Anion-Free Bambus[6]urils.

J. Dognon, P. Thuéry, G. Huber, 2018, Chemistry.

Design and synthesis of new cryptophanes with intermediate cavity sizes.

J. Dognon, P. Berthault, B. Rousseau, 2011, Organic letters.

Gas-phase models of gamma turns: effect of side-chain/backbone interactions investigated by IR/UV spectroscopy and quantum chemistry.

J. Dognon, F. Piuzzi, M. Mons, 2005, The Journal of chemical physics.

Finite Temperature Infrared Spectra from Polarizable Molecular Dynamics Simulations.

J. Dognon, G. Ohanessian, David Semrouni, 2014, Journal of chemical theory and computation.

Towards a 32-electron principle: Pu@Pb12 and related systems.

P. Pyykkö, J. Dognon, C. Clavaguéra, 2007, Angewandte Chemie.

Towards energy decomposition analysis for open and closed shell f-elements mono aqua complexes

J. Piquemal, J. Dognon, C. Gourlaouen, 2013 .

Gas phase formation of a 3(10)-helix in a three-residue peptide chain: role of side chain-backbone interactions as evidenced by IR-UV double resonance experiments.

J. Dognon, F. Piuzzi, M. Mons, 2005, Journal of the American Chemical Society.

Quantum chemical study of the photocoloration reaction in the napthoxazine series.

J. Dognon, A. Samat, R. Guglielmetti, 2006, The journal of physical chemistry. A.

Accurate static electric dipole polarizability calculations of +3 charged lanthanide ions

J. Dognon, C. Clavaguéra, 2005 .

Lanthanide and alkaline-earth complexes of EDTA in water: a molecular dynamics study of structures and binding selectivities

J. Dognon, G. Wipff, C. Rabbe, 2000 .

Complexation of lanthanum(III) nitrate by N,N′,N,N′-tetraethylmalonamide

C. Auwer, J. Dognon, P. Thuéry, 1999 .

Vibrational mode assignment of finite temperature infrared spectra using the AMOEBA polarizable force field.

J. Dognon, G. Ohanessian, C. Clavaguéra, 2015, Physical chemistry chemical physics : PCCP.

Influence of conformational dynamics on the exciton states of DNA oligomers

R. Lavery, K. Zakrzewska, B. Bouvier, 2003 .

A predicted organometallic series following a 32-electron principle: An@C28 (An = Th, Pa+, U2+, Pu4+).

P. Pyykkö, J. Dognon, C. Clavaguéra, 2009, Journal of the American Chemical Society.

Large Shape Staggering in Neutron-Deficient Bi Isotopes.

A. V. Oleynichenko, A. Zaitsevskii, V. Fedosseev, 2021, Physical review letters.

Chemistry of the 5g Elements: Relativistic Calculations on Hexafluorides.

P. Pyykkö, J. Dognon, 2017, Angewandte Chemie.

Collision-induced dissociation by helium: A piecewise construction of the cross section

J. Mestdagh, J. Dognon, V. Brenner, 2002 .

Understanding a host-guest model system through ¹²⁹Xe NMR spectroscopic experiments and theoretical studies.

J. Dognon, C. Boutin, P. Berthault, 2014, Angewandte Chemie.

Ab initio CI study and vibronic analysis of the photoelectron spectra of formaldoxime

J. Flament, C. Pouchan, J. Dognon, 1984 .

Experimental and Theoretical Study of the Complexation of Cesium and Thallium Cations by a Water‐Soluble Cryptophane

T. Buffeteau, J. Dognon, M. Jean, 2017 .

Secondary structures of short peptide chains in the gas phase: double resonance spectroscopy of protected dipeptides.

J. Dognon, G. Meijer, F. Piuzzi, 2005, The Journal of chemical physics.

Synthesis of Cucurbit[6]uril Derivatives and Insights into Their Solubility in Water

J. Dognon, P. Berthault, G. Huber, 2013 .

Theoretical insights into the chemical bonding in actinide complexes

J. Dognon, 2014 .

Calculated lanthanide contractions for molecular trihalides and fully hydrated ions: The contributions from relativity and 4f-shell hybridization

Pekka Pyykkö, Carine Clavaguéra, P. Pyykkö, 2006 .

Sterically congested uranyl complexes with seven-coordination of the UO2 unit: the peculiar ligation mode of nitrate in [UO2(NO3)2(Rbtp)] complexes.

M. Ephritikhine, J. Dognon, P. Thuéry, 2008, Inorganic chemistry.

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).

M. Ephritikhine, T. Cantat, J. Dognon, 2013, Journal of the American Chemical Society.

Bis[2‐(2‐ethoxyethyl)‐N,N,N',N'‐tetraethylmalondiamide‐O1,O3]tris(nitrato‐O,O')lanthanum(III)

J. Dognon, P. Thuéry, M. Nierlich, 1999 .

Secondary structures of Val–Phe and Val–Tyr(Me) peptide chains in the gas phase: effect of the nature of the protecting groups

J. Dognon, F. Piuzzi, I. Dimicoli, 2005 .

Ab initio SCF assignment of vibrational spectra of nitrosomethane

C. Pouchan, J. Dognon, A. Dargelos, 1983 .

Can we understand the different coordinations and structures of closed‐shell metal cation‐water clusters?

A.-L. Derepas, J.-M. Soudan, Valérie Brenner, 2002, J. Comput. Chem..

The gas-phase dipeptide analogue acetyl-phenylalanyl-amide: a model for the study of side chain/backbone interactions in proteins.

Gregory Chass, Benjamin Tardivel, Gert von Helden, 2005, The journal of physical chemistry. A.

Intrinsic folding of small peptide chains: spectroscopic evidence for the formation of beta-turns in the gas phase.

Benjamin Tardivel, J. Dognon, F. Piuzzi, 2005, Journal of the American Chemical Society.

Spectroscopic evidence for gas-phase formation of successive beta-turns in a three-residue peptide chain.

J. Dognon, G. Meijer, F. Piuzzi, 2005, Journal of the American Chemical Society.

Competition between local conformational preferences and secondary structures in gas-phase model tripeptides as revealed by laser spectroscopy and theoretical chemistry

J. Dognon, F. Piuzzi, M. Mons, 2004 .

Electronic structure theory to decipher the chemical bonding in actinide systems

J. Dognon, 2017 .

Theoretical study of the bent U(η8-C8H8)2(CN)− complex

J. Dognon, C. Clavaguéra, 2011 .

Assessment of density functionals for predicting the infrared spectrum of sodiated octa-glycine

J. Dognon, G. Ohanessian, David Semrouni, 2010 .

Free ion yield of trimethyl bismuth used as sensitive medium for high-energy photon detection

J. Dognon, P. Verrecchia, J. Bard, 2018, Journal of Instrumentation.

Free ion yield of Trimethyl Bismuth used as sensitive medium for γ detection

J. Dognon, P. Verrecchia, J. Bard, 2018 .

Ab initio calculations with effective core potentials on trivalent lanthanide–terpyridine complexes

J. Dognon, V. Mikhalko, C. Rabbe, 2000 .

Understanding the structure and electronic properties of Th4+-water complexes

J. Piquemal, J. Dognon, C. Gourlaouen, 2013 .

Interactions within the alcohol dehydrogenase Zn(II)-metalloenzyme active site: Interplay between subvalence, electron correlation/dispersion, and charge transfer/induction effects

N. Gresh, J. Piquemal, J. Dognon, 2011 .

Hydration gibbs free energies of open and closed shell trivalent lanthanide and actinide cations from polarizable molecular dynamics

Jean-Philip Piquemal, Carine Clavaguéra, Christophe Gourlaouen, 2014, Journal of Molecular Modeling.

Toward accurate solvation dynamics of lanthanides and actinides in water using polarizable force fields: from gas-phase energetics to hydration free energies

Nohad Gresh, Jean-Philip Piquemal, Pengyu Ren, 2012, Theoretical Chemistry Accounts.

Theoretical Investigation of Small Alkali Cation−Molecule Clusters: A Model Potential Approach

M. Defranceschi, B. Bouvier, J. Dognon, 2004 .

In silico prediction of atomic static electric-dipole polarizabilities of the early tetravalent actinide ions : Th4+ (5f0), Pa4+ (5f1), and U4+ (5f2)

J. Dognon, F. Réal, C. Clavaguéra, 2008 .

The 32‐Electron Principle

P. Pyykkö, J. Dognon, C. Clavaguéra, 2015 .

The 32-Electron Principle: A New Magic Number

P. Pyykkö, J. Dognon, C. Clavaguéra, 2015 .

Chemical properties of the predicted 32-electron systems Pu@Sn12 and Pu@Pb12

P. Pyykkö, J. Dognon, C. Clavaguéra, 2010 .

Three-Dimensional-Printed Device for In Situ Monitoring of an Organic Redox-Flow Battery via NMR/MRI.

L. Dubois, J. Dognon, P. Berthault, 2023, Analytical chemistry.

Gd(III) polyaminocarboxylate chelate: realistic many-body molecular dynamics simulations for molecular imaging applications.

F. Calvo, J. Dognon, C. Clavaguéra, 2006, The journal of physical chemistry. B.

Molecular dynamics study of the hydration of lanthanum(III) and europium(III) including many-body effects.

J. Dognon, R. Pollet, V. Brenner, 2005, The journal of physical chemistry. B.

Modeling of uranyl cation-water clusters

J. Dognon, P. Millié, V. Brenner, 2003 .

Ultrasoft pseudopotentials for lanthanide solvation complexes: core or valence character of the 4f electrons.

J. Dognon, R. Pollet, C. Clavaguéra, 2006, The Journal of chemical physics.

New model potentials for sulfur–copper(I) and sulfur–mercury(II) interactions in proteins: From ab initio to molecular dynamics

Valérie Brenner, Jean-Pierre Dognon, Serge Crouzy, 2006, J. Comput. Chem..

Theoretical study of the hydrated Gd3+ ion: structure, dynamics, and charge transfer.

F. Calvo, J. Dognon, C. Clavaguéra, 2006, The Journal of chemical physics.

Maximizing Chiral Perturbation on Thermally Activated Delayed Fluorescence Emitters and Elaboration of the First Top‐Emission Circularly Polarized OLED

E. Quesnel, G. Clavier, J. Dognon, 2020, Advanced functional materials.

An isolated CO2 adduct of a nitrogen base: crystal and electronic structures.

M. Ephritikhine, C. Villiers, J. Dognon, 2010, Angewandte Chemie.

Toward the limits of sandwich immunoassay of very low molecular weight molecules.

C. Créminon, J. Dognon, F. Taran, 2010, Analytical chemistry.