Eric Gloaguen

Chargé de recherche CNRS

Groupe Structures Biomoléculaires
Laboratoire Interactions Dynamiques et Lasers (ERL CEA-CNRS 9000)
Université Paris-Saclay
91191 Gif-sur-Yvette CEDEX

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Researcher ID:O-1153-2013
ORCID: 0000-0002-1023-2791
Research Gate

Current research projects 

Isolated and Solvated Ion Pairs (2014-present). Ion pairs are ubiquitous in Nature, from sea water and aerosols, to living organisms. Being the very first step of crystallization of ionic species and influencing the properties of ion-concentrated solutions or ionic liquids, they also play a key role in countless applications. Although they are met in many areas of Physics, Chemistry and Biology, their characterization is complicated by the co-existence of several types of pairs and their elusive nature in solution. This project aims at documenting net neutral ion pairs by investigating them in the gas phase using IR and UV laser spectroscopic techniques which enable us to characterize each type of ion pair individually. This experimental approach is combined with theoretical approaches aiming at identifiying the ion pairs formed in the gas phase, and extrapolating their vibrational signature in solution. Several questions will be investigated by this project: the influence of nearby counterions on the structure of charged biomolecules and the electronics of UV chromophores (Stark effect), the ability of solvent molecules to dissociate an ion pair, and the early stages of ionic crystallization. This project is funded by the French National Research Agency (grant number ANR-16-CE29-0017), Université Paris-Saclay (PhD grant of the Chemical Sciences Doctoral School of Université Paris-Saclay) and the French National Computing Centers (High Performance Computing resources, project A0050807524).

Gas phase neutral peptides (2006-present). Proteins are large flexible molecules which fold into a large variety of conformations, reflecting the numerous biological functions they are involved in. These conformations are structured by several intramolecular and intermolecular interactions such as H-bonds, dispersive or steric forces... Combined experimental and theoretical investigations of small model peptides isolated in the gas phase, or bound to a few solvent molecules, provide a unique way to characterise these interactions and better understand how they contribute to shape a protein. Each peptide conformation is identified by conformation-selective IR and UV spectroscopy assisted by high level quantum chemistry calculations, and major interactions are charectised by their spectral fingerprints, reaveling thus their respective role in shaping the molecule. Such results stimulate advances in several adjacent fields, including new developements in theortical chemistry from force fields to quantum chemistry methods, in biomimetic molecule synthesis, or in the definition of new therapeutical strategies. This project is funded by the French National Research Agency (grant numbers ANR-08-BLAN-0158 and ANR-14-CE06-0019-01), and the LabEx PALM (ANR-10-LABX-0039-PALM).

Scientific Affiliations








Past research projects

Aerosol Chemistry (2005-2006) Polyaromatic hydrocarbons (PAH) like anthracene are known pollutants that become more toxic upon oxidation. The reaction of ozone with anthracene deposited at the surface of sodium chloride particles has been investigated using both an aerosol mass spectrometer coupled to the vacuum ultraviolet radiation of a synchrotron (VUV-AMS) and a scanning mobility particle sizer (SMPS). Several oxidation products of anthracene have then been characterised and their formation has been correlated to the evolution of the particle size.
Ultrafast Photodynamics (2002-2005) Electronic relaxation of ethylenic molecules after photoexcitation is usually too fast (fs range) to capture all processes at play in the relaxation. In tetrakisdimethylaminoethylene, the heavy dimethylamino groups around the C=C bond slow down the molecular motions correlated to the electronic relaxation making it easier to observe. Time-resolved photoelectron imaging showed three electronic states involved in the first steps of the relaxation (< 400 fs), and how the relaxation process was changed when the molecule was deposited at the surface of large Ar clusters.
Transition State Spectroscopy (2002-2005) Transition state of a chemical reaction is a region of the potential energy surface (PES) experimentally difficult to study. Photoinduced intracluster reactions give the opportunity to access such a region of the PES for a bimolecular reaction. UV spectroscopy reveals the electronic states of the cluster, and products are detected by mass spectrometry in order to correlate each electronic state to the observed reactive channels. Transition state spectroscopy (TSS) has been successfully applied to study organic molecule + metal reactions such as CH3F + Ca, where two reactive channels are in competition. Environment effects were also probed by investigating this reaction on large Ar clusters.

Popular Science

Member of the project E-knownet (2008-2010) E-knownet was a European project of the Lifelong Learning Programme (135515-LLP-1-2007-GR-KA3-KA3NW) aimed at developing an innovative ICT-enabled mechanism for fast and efficient sharing of new scientific knowledge among larger, non-expert segments of society. The role of the laboratory representatives was to produce scientific results which served as case-studies, and to provide their scientific expertise.

Scientific publications

J. A. Noble, E. Marceca, C. Dedonder, I. Carvin-Sergent, E. Gloaguen, C. Jouvet
“Photofragmentation and electron detachment of aromatic phosphonate, sulfonate and phosphate oxyanions”
J. Donon, S. Habka, M. Mons, V. Brenner, E. Gloaguen
“Conformational Analysis by UV Spectroscopy: the Decisive Contribution of Environment-Induced Electronic Stark Effects”
E. Gloaguen, M. Mons, K. Schwing, M. Gerhards
“Neutral peptides in the gas phase: conformation and aggregation issues”
G. Goldsztejn, V.R. Mundlapati, J. Donon, B. Tardivel, E. Gloaguen, V. Brenner, M. Mons
“An intraresidue H-bonding motif in selenocysteine and cysteine, revealed by gas phase laser spectroscopy and quantum chemistry calculations”
G. Goldsztejn, V.R. Mundlapati, V. Brenner, E. Gloaguen, M. Mons, C. Cabezas, I. León, J.L. Alonso
“Conformation control through concurrent hyperconjugation-assisted N-H···S and N-H···O=C hydrogen bonding”
M.-S. Dupuy, E. Gloaguen, B. Tardivel, M. Mons, V. Brenner
“CC2 Benchmark for models of phenylalanine protein chains: 0-0 transition energies and IR signatures of the ππ* excited state”
J. Donon, S. Habka, V. Vaquero-Vara, V. Brenner, M. Mons, E. Gloaguen
“Electronic Stark Effect in Isolated Ion Pairs”
V. Brenner, E. Gloaguen, M. Mons
“Rationalizing the diversity of amide-amide H-bonding in peptides, using the Natural Bond Orbital method”
S. Habka, T. Very, J. Donon, V. Vaquero-Vara, B. Tardivel, F. Charnay-Pouget, M. Mons, D.J. Aitken, V. Brenner, E. Gloaguen
“Identification of ion pairs in solution by IR spectroscopy: crucial contributions of gas phase data and simulations”
S. Habka, W.Y. Sohn, V. Vaquero-Vara, M. Géléoc, B. Tardivel, V. Brenner, E. Gloaguen, M. Mons
“On the turn-inducing properties of asparagine: the structuring role of the amide side chain, from isolated model peptides to crystallized proteins”
W.Y. Sohn, S. Habka, E. Gloaguen, M. Mons
“Unifying the microscopic picture of His-containing turns: from gas phase model peptides to crystallized proteins”
W.Y. Sohn, V. Brenner, E. Gloaguen, M. Mons
“Local NH–π interactions involving aromatic residues of proteins: influence of backbone conformation and ππ * excitation on the p H-bond strength, as revealed from studies of isolated model peptides”
H. Asami, M. Tokugawa, Y. Masaki, S.-I. Ishiuchi, E. Gloaguen, K. Seio, H. Saigusa, M. Fujii, M. Sekine, M. Mons
“An Effective Strategy for a Conformer-Selective Detection of Short-Lived Excited State Species: Application to the IR Spectroscopy of the N1H Keto Tautomer of Guanine”
S. Habka, V. Brenner, M. Mons, E. Gloaguen
“Gas phase spectroscopic signatures of carboxylate-Li+ contact ion pairs: new benchmarks for characterizing ion pairing in solution”
E. Gloaguen, B. Tardivel, M. Mons
“Gas phase double resonance IR/UV spectroscopy of an alanine dipeptide analogue using a non-covalently bound UV-tag : observation of a folded peptide conformation in the Ac-Ala-NH2 - toluene complex”
M. Alauddin, E. Gloaguen, V. Brenner, B. Tardivel, M. Mons, A. Zehnacker-Rentien, V. Declerck, D.J. Aitken
“Intrinsic Folding Proclivities in Cyclic β-Peptide Building Blocks: Configuration and Heteroatom Effects Analyzed by Conformer-Selective Spectroscopy and Quantum Chemistry”
M. Briant, E. Gloaguen, J.A. Beswick, J.-M. Mestdagh, S. Stolte, L. Poisson, C. Pothier, B. Soep
“Reactive and Inelastic Channels in the Ca*···FCH3 Transition State: A Simple Branching Mechanism”
E. Gloaguen, M. Mons
“Isolated Neutral Peptides” in Gas-phase IR Spectroscopy for the Structural Characterization of Biomolecules (A.M. Rijs & J. Oomens Ed.)
Y. Loquais, E. Gloaguen, S. Habka, V. Vaquero-Vara, V. Brenner, B. Tardivel, M. Mons
“Secondary Structures in Phe-Containing Isolated Dipeptide Chains: Laser Spectroscopy vs Quantum Chemistry”
M. Alauddin, H.S. Biswal, E. Gloaguen, M. Mons
“Intra-residue interactions in proteins: interplay between serine or cysteine side chains and backbone conformations, revealed by laser spectroscopy of isolated model peptides”
E. Gloaguen, V. Brenner, M. Alauddin, B. Tardivel, M. Mons, A. Zehnacker-Rentien, V. Declerck, D.J. Aitken
“Direct Spectroscopic Evidence of Hyperconjugation Unveils the Conformational Landscape of Hydrazides”
Y. Loquais, E. Gloaguen, M. Alauddin, V. Brenner, B. Tardivel, M. Mons
“On the near UV photophysics of a phenylalanine residue: conformation-dependent ππ* state deactivation revealed by laser spectroscopy of isolated neutral dipeptides”
R. Chaudret, B. de Courcy, J. Contreras-Garcia, E. Gloaguen, A. Zehnacker-Rentien, M. Mons, J.-P. Piquemal
“Unraveling Non Covalent Interactions within Flexible Biomolecules: from electron density topology to gas phase
M. Mališ, Y. Loquais, E. Gloaguen, C. Jouvet, V. Brenner, M. Mons, I. Ljubić, N. Došlić
“Non-radiative Relaxation of UV Photoexcited Phenylalanine Residues: Probing the Role of Conical Intersections by Chemical Substitution”
E. Gloaguen, Y. Loquais, J.A. Thomas, D.W. Pratt, M. Mons
“Spontaneous formation of hydrophobic domains in isolated peptides”
M. Cirtog, A. M. Rijs, Y. Loquais, V. Brenner, B. Tardivel, E. Gloaguen, M. Mons
“Far/mid infrared signatures of solvent-solute interaction in gas phase hydrates of a model peptide chain”
M. Mališ, Y. Loquais, E. Gloaguen,  H.S. Biswal, F. Piuzzi, B. Tardivel, V. Brenner, M. Broquier, C. Jouvet, M. Mons, N. Došlić, I. Ljubić
“Unraveling the Mechanisms of Non-Radiative Deactivation in Model Peptides Following Photoexcitation of a Phenylalanine Residue”
H.S. Biswal, E. Gloaguen, Y. Loquais, B. Tardivel, M. Mons
“Strength of NH···S Hydrogen Bonds in Methionine Residues Revealed by Gas-Phase IR/UV Spectroscopy”
R.J. Plowright, E. Gloaguen et M. Mons
“Compact folding of isolated four-residue neutral peptide chains: H-bonding patterns and entropy effects”
H.S. Biswal, E. Gloaguen, M. Mons, S. Bhattacharyya, P.R. Shirhatti, S.Wategaonkar
“Structure of the Indole-Benzene Dimer Revisited”
H.S. Biswal, Y. Loquais, B. Tardivel, E. Gloaguen M. Mons
“Isolated Monohydrates of a Model Peptide Chain: Effect of a First Water Molecule on the Secondary Structure of a Capped Phenylalanine”
E. Gloaguen, B. de Courcy, J.P. Piquemal, J. Pilmé;, O. Parisel, R. Pollet, H.S. Biswal, F. Piuzzi, B. Tardivel, M. Broquier, M. Mons
“Gas phase folding of a two-residue model peptide chain: on the importance of an interplay between experiment and theory.”
E. Gloaguen, H. Valdes, F. Pagliarulo, R. Pollet, B. Tardivel, P. Hobza, F. Piuzzi, M. Mons
“Experimental and theoretical investigation of the aromatic-aromatic interaction in isolated capped dipeptides”
E. Gloaguen, R. Pollet, F. Piuzzi, B. Tardivel, M. Mons
“Gas phase folding of an (Ala)4 neutral peptide chain: spectroscopic evidence for the formation of a beta-hairpin H-bonding pattern”
L. Poisson, E. Gloaguen, J.-M. Mestdagh, B. Soep, A. Gonzalez, M. Chergui
“Direct Observation of Microscopic Solvation at the Surface of Clusters by Ultrafast Photoelectron Imaging”
E. Gloaguen, C. Sanz Sanz, M. Collier, M.-A. Gaveau, B. Soep, O. Roncero, J.-M. Mestdagh 
“Transition-State Spectroscopy of the Photoinduced Ca + CH3F Reaction. 3. Reaction Following the Local Excitation to Ca(4s3d 1D)”
E. Gloaguen, F. Pagliarulo, V. Brenner, W. Chin, F. Piuzzi, B. Tardivel, M. Mons
“Intramolecular recognition in a jet-cooled short peptide chain: γ-turn helicity probed by a neighbouring residue”
E. Gloaguen, E. R. Mysak, S.R. Leone, M. Ahmed, K.R. Wilson
“Investigating chemical composition of mixed organic-inorganic particles by "soft" single photon ionization: The reaction of ozone with anthracene on sodium chloride particles’’
J.-M. Mestdagh, F. Spiegelman, E. Gloaguen, M. Collier, F. Lepetit, M.-A. Gaveau, C. Sanz Sanz, B. Soep
“Transition State Spectroscopy of the Photoinduced Ca + CH3F Reaction 2. Experimental and Ab Inito Studies of the Free Ca...FCH3 Complex’’
E. Gloaguen, J.-M. Mestdagh, L. Poisson, F. Lepetit, J.-P. Visticot, B. Soep, A.M. Coroiu, A.T.J.B. Eppink, D.H. Parker
“Experimental evidence for ultrafast electronic relaxation in molecules, mediated by diffuse states”
M.-A. Gaveau, P.R. Fournier, E. Gloaguen, J.-M. Mestdagh
“Transition State Spectroscopy of the Photoinduced Ca + CH3F Reaction. 1. A Cluster Isolated Chemical Reaction Study”
S. Sorgues, J.-M. Mestdagh, E. Gloaguen, J.-P. Visticot, M. Heninger, H. Mestdagh, B. Soep
“Investigation of Ion-Molecule Reactions via Femtosecond Excitation and Ionization of [Tetrakis(dimethylamino)ethylene]n
A.T.J.B. Eppink, B.J. Whitaker, E. Gloaguen, B. Soep, A.M. Coroiu, D.H. Parker
“Dissociative multiphoton ionization of NO2 studied by time-resolved imaging”
J. Wang, V.O. Nguyen-Thi, D. Bellert, W.H. Breckenridge, M.-A. Gaveau, E. Gloaguen, B. Soep, J.-M. Mestdagh
“Laser spectroscopic studies of the E 1Σ+ 'Rydberg' state of the MgO molecule"

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