Publications SBM

2021
Model protein excited states: MRCI calculations with large active spaces vs CC2 method
Brenner V, Véry T, Schmidt MW, Gordon MS, Hoyau S & Ben Amor N.
The Journal of Chemical Physics., (2021)

Conformational analysis by UV spectroscopy: the decisive contribution of environment-induced electronic Stark effects
Donon J, Habka S, Mons M, Brenner V & Gloaguen E.
Chemical Science., (2021)

2020
An intraresidue H-bonding motif in selenocysteine and cysteine, revealed by gas phase laser spectroscopy and quantum chemistry calculations
Goldsztejn G, Mundlapati VR, Donon J, Tardivel B, Gloaguen E, Brenner V & Mons M.
Physical Chemistry Chemical Physics., (2020)

Intrinsic folding of the cysteine residue: competition between folded and extended forms mediated by the -SH group
Goldsztejn G, Mundlapati VR, Brenner V, Gloaguen E, Mons M, Cabezas C, León I & Alonso JL.
Physical Chemistry Chemical Physics., (2020)

Conformation control through concurrent N-H...S and N-H...O=C hydrogen bonding and hyperconjugation effects
Imani Z, Mundlapati VR, Goldsztejn G, Brenner V, Gloaguen E, Guillot R, Baltaze J-P, Le Barbu-Debus K, Robin S, Zehnacker A, Mons M & Aitken DJ.
Chemical Science., (2020)

Time-resolved cathodoluminescence of DNA triggered by picosecond electron bunches
Renault JP, Lucas B, Gustavsson T, Huetz A, Oksenhendler T, Staicu-Casagrande E-M & Géléoc M.
Scientific Reports., (2020)

CC2 Benchmark for Models of Phenylalanine Protein Chains: 0-0 Transition Energies and IR Signatures of the ππ* Excited State"
Dupuy M-S, Gloaguen E, Tardivel B, Mons M & Brenner V.
Journal of Chemical Theory and Computation., (2020)

2019
Effects of complexation with sulfuric acid on the photodissociation of protonated Cinchona alkaloids in the gas phase
Ben Nasr F, Alata I, Scuderi D, Lepère V, Brenner V, Jaïdane N-E & Zehnacker A.
Physical Chemistry Chemical Physics., (2019)

Electronic Stark Effect in Isolated Ion Pairs
Donon J, Habka S, Vaquero-Vara V, Brenner V, Mons M & Gloaguen E.
The Journal of Physical Chemistry Letter., (2019)

Rationalizing the diversity of amide-amide H-bonding in peptides using the natural bond orbital method
Brenner V, Gloaguen E & Mons M.
Physical Chemistry Chemical Physics., (2019)

Conformational landscape of the SF6 dimer as revealed by various free jet conditions
Gaveau MA, Mons M, Bruel L, Potapov A, Turner AC, Boudon V and Asselin P
AIP Conference Proceedings., (2019)

Identification of ion pairs in solution by IR spectroscopy: crucial contributions of gas phase data and simulations
Habka S, Very T, Donon J, Vaquero-Vara V, Tardivel B, Charnay-Pouget F, Mons M, Aitken DJ, Brenner V and Gloaguen E.
Physical Chemistry Chemical Physics., (2019)

2018
Rovibrational laser jet-cooled spectroscopy of SF6-rare gas complexes in the ν3 region of SF6
Asselin P, Turner AC, Bruel L, Brenner V, Gaveau M-A and Mons M.
Physical Chemistry Chemical Physics., (2018)

Time-resolved inner-shell photoelectron spectroscopy: From a bound molecule to an isolated atom
Brauße F, Goldsztejn G, Amini K, Boll R, Bari S, Bomme C, Brouard M, Burt M, de Miranda BC, Düsterer S, Erk B, Géléoc M, Geneaux R, Gentleman AS, Guillemin R, Ismail I, Johnsson P, Journel L, Kierspel T, Köckert H, Küpper J, Lablanquie P, Lahl J, Lee JWL, Mackenzie SR, Maclot S, Manschwetus B, Mereshchenko AS, Mullins T, Olshin PK, Palaudoux J, Patchkovskii S, Penent F, Piancastelli MN, Rompotis D, Ruchon T, Rudenko A, Savelyev E, Schirmel N, Techert S, Travnikova O, Trippel S, Underwood JG, Vallance C, Wiese J, Simon M, Holland DMP, Marchenko T, Rouzée A and Rolles D .
Physical Review A., (2018)

Low-lying excited states of model proteins: Performances of the CC2 method versus multireference methods
Ben Amor N, Hoyau S, Maynau D and Brenner V.
The Journal of Chemical Physics., (2018)

On the turn-inducing properties of asparagine: the structuring role of the amide side chain, from isolated model peptides to crystallized proteins
Habka S, Sohn WY, Vaquero-Vara V, Geleoc M, Tardivel B, Brenner V, Gloaguen E and Mons M.
Physical Chemistry Chemical Physics., (2018)

2017
Coulomb-explosion imaging of concurrent CH2BrI photodissociation dynamics
Burt M, Boll R, Lee JWL, Amini K, Köckert H, Vallance C, Gentleman AS, Mackenzie SR, Bari S, Bomme C, Düsterer S, Erk B, Manschwetus B, Müller E, Rompotis D, Savelyev E, Schirmel N, Techert S, Treusch R, Küpper J, Trippel S, Wiese J, Stapelfeldt H, de Miranda BC, Guillemin R, Ismail I, Journel L, Marchenko T, Palaudoux J, Penent F, Piancastelli MN, Simon M, Travnikova O, Brausse F, Goldsztejn G, Rouzée A, Géléoc M, Geneaux R, Ruchon T, Underwood J, Holland DMP, Mereshchenko AS, Olshin PK, Johnsson P, Maclot S, Lahl J, Rudenko A, Ziaee F, Brouard M and Rolles D.
Phys. Rev. A., (2017)

Conformational landscape of the SF6 dimer as revealed by high resolution infrared spectroscopy and complexation with rare gas atoms
Asselin P, Potapov A, Turner A-C, Boudon V, Bruel L, Gaveau M-A and Mons M.
Physical Chemistry Chemical Physics., (2017)

Unifying the microscopic picture of His-containing turns: from gas phase model peptides to crystallized proteins
Sohn W-Y, Habka S, Gloaguen E and Mons M.
Physical Chemistry Chemical Physics., (2017)

Correcting the record: the dimers and trimers of trans-N-methylacetamide
Forsting T, Gottschalk H-C, Hartwig B, Mons M and Suhm M-A.
Physical Chemistry Chemical Physics., (2017)

2016
Local NH-π interactions involving aromatic residues of proteins: influence of backbone conformation and ππ* excitation on the π H-bond strength, as revealed from studies of isolated model peptides
Yong Sohn W, Brenner V, Gloaguen E and Mons M.
Physical Chemistry Chemical Physics., (2016)

Effective Strategy for Conformer-Selective Detection of Short-Lived Excited State Species: Application to the IR Spectroscopy of the N1H Keto Tautomer of Guanine
Asami H, Tokugawa M, Masaki Y, ichi Ishiuchi S, Gloaguen E, Seio K, Saigusa H, Fujii M, Sekine M and Mons M.
The Journal of Physical Chemistry A., (2016)

Gas-Phase Spectroscopic Signatures of Carboxylate-Li+ Contact Ion Pairs: New Benchmarks For Characterizing Ion Pairing in Solution
Habka S, Brenner V, Mons M et Gloaguen E.
The Journal of Physical Chemistry Letters, (2016)

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
Gloaguen E, Tardivel B and Mons M.
Structural Chemistry, (2016)

2015
Intrinsic Folding Proclivities in Cyclic β-Peptide Building Blocks: Configuration and Heteroatom Effects Analyzed by Conformer-Selective Spectroscopy and Quantum Chemistry
Alauddin M, Gloaguen E, Brenner V, Tardivel B, Mons M, Zehnacker-Rentien A, Declerck V and Aitken DJ.
Chemmistry a European Journal, (2015)

Reactive and Inelastic Channels in the Ca*···FCH3 Transition State: A Simple Branching Mechanism
Briant M., Gloaguen E., Beswick A., Mestdagh J. M., Stolte S., Poisson L., Pothier C., Soep B.
The Journal of Physical Chemistry A, (2015)

Isolated neutral peptides
Gloaguen E., Mons M.
Topics in Current Chemistry (Springer), Volume dedicated to "Gas-phase IR Spectroscopy for the Structural Characterization of Biomolecules" (A.M Rijs & J. Oomens Ed.) in press, (2015)

Intra-residue interactions in proteins: interplay between serine or cysteine side chains and backbone conformations, revealed by laser spectroscopy of isolated model peptides
Alauddin M, Biswal HS, Gloaguen E and Mons M.
Phys. Chem. Chem. Phys., Vol. 17(3), pp. 2169-2178., (2015)

2014
Unraveling non-covalent interactions within flexible biomolecules: from electron density topology to gas phase spectroscopy
Chaudret R, de Courcy B, Contreras-Garcia J, Gloaguen E, Zehnacker-Rentien A, Mons M and Piquemal J-P.
Phys. Chem. Chem. Phys., Vol. 53(50), Vol. 16(21), pp. 9876-9891., (2014)

Direct Spectroscopic Evidence of Hyperconjugation Unveils the Conformational Landscape of Hydrazides
Gloaguen E, Brenner V, Alauddin M, Tardivel B, Mons M, Zehnacker-Rentien A, Declerck V and Aitken DJ.
Angew. Chem. Int. Ed., Vol. 53(50), pp. 13756-13759., (2014)

On the near UV photophysics of a phenylalanine residue: conformation-dependent [small pi][small pi]* state deactivation revealed by laser spectroscopy of isolated neutral dipeptides
Loquais Y, Gloaguen E, Alauddin M, Brenner V, Tardivel B and Mons M.
Phys. Chem. Chem. Phys., Vol. 16(40), pp. 22192-22200., (2014)

Secondary Structures in Phe-Containing Isolated Dipeptide Chains: Laser Spectroscopy vs Quantum Chemistry
Loquais Y, Gloaguen E, Habka S, Vaquero-Vara V, Brenner V, Tardivel B and Mons M.
J. Phys. Chem. A., (2014)

Non-radiative relaxation of UV photoexcited phenylalanine residues: probing the role of conical intersections by chemical substitution
Malis M, Loquais Y, Gloaguen E, Jouvet C, Brenner V, Mons M, Ljubic I and Doslic N.
Phys. Chem. Chem. Phys., . 16(6), pp. 2285-2288., (2014)

2013
Spontaneous Formation of Hydrophobic Domains in Isolated Peptides
Gloaguen E., Loquais Y., Thomas J.A. , Pratt D.W., Mons M.
Journal of Physical Chemistry B, 117, 4945-4955, (2013)

Far/Mid-Infrared Signatures of Solvent-Solute Interactions in a Microhydrated Model Peptide Chain
Cirtog M.R., Rijs M., Loquais Y., Brenner V., Tardivel B., Gloaguen E., Mons M.
Journal of Physical Chemistry Letters, 3, 3307-3311, (2013)

2012
Conformational Analysis of Quinine and Its Pseudo Enantiomer Quinidine: A Combined Jet-Cooled Spectroscopy and Vibrational Circular Dichroism Study
Sen A., Bouchet A., Lepère V., Le Barbu-Debus K., Scuderi D. , Piuzzi F., Zehnacker-Rentien A.
Journal of Physical Chemistry A, The, 116, 8334-8344, (2012)

Unraveling the Mechanisms of Nonradiative Deactivation in Model Peptides Following Photoexcitation of a Phenylalanine Residue
Mali M., Loquais Y., Gloaguen E., Biswal H., Piuzzi F., Tardivel B., Brenner V., Broquier M., Jouvet C., Mons M., Dolić N., Ljubić I.
Journal of the American Chemical Society, 134, 2034020351, (2012)

Far/Mid-Infrared Signatures of Solvent−Solute Interactions in a Microhydrated Model Peptide Chain
Cirtog M., Loquais Y., Brenner V., Tardivel B., Mons M., Gloaguen E, Rijs A.M.
Journal of Physical Chemistry Letters, 3, 3307−3311, (2012)

Strength of (NHS)-S-... Hydrogen Bonds in Methionine Residues Revealed by Gas-Phase IR/UV Spectroscopy
Biswal H., Gloaguen E., Loquais Y., Tardivel B., Mons M.
Journal of Physical Chemistry Letters, 3, 755-759, (2012)

Assessment of density functional theory for bonds formed between rare gases and open-shell atoms: a computational study of small molecules containing He, Ar, Kr and Xe
Bertolus M., Major M., Brenner V.
Physical Chemistry Chemical Physics, 14, 553-561, (2012)

2011
Spectral characterization in a supersonic beam of neutral chlorophyll a evaporated from spinach leaves
Shafizadeh N. , Ha-Thi M.-H. , Soep B., Gaveau M.A., Piuzzi F., Pothier C.
Journal of Chemical Physics, 135, 114303, (2011)

Structure of the Indole-Benzene Dimer Revisited
Biswal H., Gloaguen, Mons M.
Journal of Physical Chemistry A, The, 115, 9485-9482, (2011)

Isolated Monohydrates of a Model Peptide Chain: Effect of a First Water Molecule on the Secondary Structure of a Capped Phenylalanine
Biswal H., Loquais Y., Tardivel B., Gloaguen E, Mons M.
Journal of the American Chemical Society, 133, 3931-3942, (2011)

Compact folding of isolated four-residue neutral Peptide chains: h-bonding patterns and entropy effects.
Plowright R., Mons M., Gloaguen E.
ChemPhysChem, 12, 1889-1899, (2011)

2010
Gas-Phase Folding of a Two-Residue Model Peptide Chain: On the Importance of an Interplay between Experiment and Theory
Gloaguen E., De Courcy B., Piquemal J.-P., Pilme J., Parisel O., Pollet R., Piuzzi F., Biswal S.H., Tardivel B., Broquier M., Mons M.
Journal of the American Chemical Society, 132, 1186011863, (2010)

Infrared study on hydrogen chloride complexed with allene
Chevalier M., Broquier M., Brenner V.
Journal of Chemical Physics, 132, 164306, (2010)

Experimental and theoretical investigation of the aromatic-aromatic interaction in isolated capped dipeptides.
Gloaguen E., Valdes H. , Pagliarulo F. , Pollet R., Tardivel B., P. Hobza, Piuzzi F., Mons M.
Journal of Physical Chemistry A, The, 114, 2973-2982, (2010)

2009
Silicon nanocrystals as matrix material for the desorption of biomoleculewater complexes
Arold M., Piuzzi F., Jäger C., Huisken F.
Chemical Physics Letters, 484, 100-103, (2009)

Gas phase folding of an (Ala)(4) neutral peptide chain: spectroscopic evidence for the formation of a beta-hairpin H-bonding pattern
Gloaguen E., Pollet R., Piuzzi F., Tardivel B., Mons M.
Physical Chemistry Chemical Physics, 11, 11385-11388, (2009)

Spin-Unrestricted Calculations of Bare-Edged Nanographenes Using DFT and Many-Body Perturbation Theory
Pollet R., Amara H.
Journal of Chemical Theory and Computation, 5, 1719-1722, (2009)

Développement d'un capteur sub-ppb miniaturisé pour la mesure du formaldéhyde gazeux en air intérieur
Dagnelie R., Lepetit F., Piuzzi F., Porterat D., Tran-thi T.
Pollution Atmosphérique, 202, 179-191, (2009)

Ab Initio Kinetic Simulation of Gas-Phase Experiments: Tautomerization of Cytosine and Guanine
Kosenkov D., Kholod Y., Gorb L., Shishkin O., Hovorun DM , Mons M., Leszczynski J.
Journal of Physical Chemistry B, 113, 6140-6150, (2009)

2008
Direct Observation of Microscopic Solvation at the Surface of Clusters by Ultrafast Photoelectron Imaging
Poisson L., Gloaguen E., Mestdagh J.M., Soep B., Gonzalez A., Chergui M.
Journal of Physical Chemistry A, 112, 9200-9210, (2008)

Direct Observation of Microscopic Solvation at the Surface of Clusters by Ultrafast Photoelectron Imaging
Poisson L., Gloaguen E., Mestdagh J.M., Soep B., Gonzalez A., Chergui M.
Journal of Physical Chemistry A, 112, 9200-9210, (2008)

Magnetostructural Dynamics with the Extended Broken Symmetry Formalism: Antiferromagnetic [2Fe-2S]Complexes
Nair N. N. , Schreiner E., Pollet R., Staemmler V., Marx D.
Journal of Chemical Theory and Computation, 4, 1174-1188, (2008)

Assessment of time-dependent density functional theory for predicting excitation energies of bichromophoric peptides: case of tryptophan-phenylalanine
Pollet R., Brenner V.
Theoretica Chimica Acta, 121, 307-312, (2008)

2007
Isolated Guanine: Tautomerism, Spectroscopy and Excited State Dynamics
Mons M., Dimicoli I., Piuzzi F.
Radiation Induced Molecular Phenomena in Nucleic Acid, M.K. Shukla and J. Leszczynski , 343-367, (2007)

Paysage conformationnel de petites chaînes peptidiques; Etude par spectroscopie laser de double résonance IR/UV
Mons M., Piuzzi F., Dimicoli I.
Actualité Chimique, 314, 19, (2007)

Fluorescence quenching of vaporous polycyclic aromatic hydrocarbons by oxygen
Zalesskaya G.A., Piuzzi F., Sambor E.G.
Optics and Spectroscopy, 102, 503-509, (2007)

Dynamical magnetostructural properties of Anabaena ferredoxin
Schreiner E., Nair N. N. , Pollet R., Staemmler V., Marx D.
Proceedings of the National Academy of Sciences of the USA, 104, 20725-20730, (2007)

Chirality-Controlled Formation of beta-Turn Secondary Structures in Short Peptide Chains: Gas-Phase Experiment versus Quantum Chemistry
Brenner V., Piuzzi F., Dimicoli I., Tardivel B., Mons M.
Angewandte Chemie - International Edition, 46, 2463-2466, (2007)

A ppb Formaldehyde Gas Sensor for Fast Indoor Air Quality Measurements
Paolacci H., Dagnelie R., Piuzzi F., Lepetit F., Porterat D.
Sensors & Transducers Journal, 82, 1423-1430, (2007)

Spectroscopic Evidence for the Formation of Helical Structures in Gas-Phase Short Peptide Chains
Brenner V., Piuzzi F., Dimicoli I., Tardivel B., Mons M.
Journal of Physical Chemistry A, 111, 7347-7354, (2007)

Intramolecular recognition in a jet-cooled short peptide chain: gamma-turn helicity probed by a neighbouring residue
Gloaguen E., Pagliarulo F., Brenner V., Chin W., Piuzzi F., Tardivel B., Mons M.
Physical Chemistry Chemical Physics, 9, 4491-4497, (2007)

Ab initio simulation of a gadolinium-based magnetic resonance imaging contrast agent in aqueous solution
Pollet R., Marx D.
Journal of Chemical Physics, 126, 181102.1-3, (2007)

2006
Ab initio Simulations of Desorption and Reactivity of Glycine at a Water-Pyrite Interface at "Iron-Sulfur World" Prebiotic Conditions
Pollet R., BOEHME C., MARX D.
Origins of Life and Evolution of the Biosphere, 36, 363-379, (2006)

Near-UV Resonant Two-Photon Ionization Spectroscopy of Gas Phase Guanine: Evidence for the Observation of Three Rare Tautomers
Mons M., Piuzzi F., Dimicoli I., Gorb L., Leszczynski J.
Journal of Physical Chemistry B, 110, 10921-10924, (2006)

Time-resolved photoelectron and photoion fragmentation spectroscopy study of 9-methyladenine and its hydrates: a contribution to the understanding of the ultrafast radiationless decay of excited DNA bases
Canuel C., Elhanine M., Mons M., Piuzzi F., Tardivel B., Dimicoli I.
Physical Chemistry Chemical Physics, 8, 3978 - 3987, (2006)

Exciplexes or ground state complexes of (dibenzoylmethanato)boron difluoride and benzene derivatives? A study of their optical properties revisited via liquid state investigations and structure calculations
Truong T.T., Brenner V., Ledoux G., Tran thi T.
Photochemical and Photobiological Sciences, 5, 686697, (2006)

Theoretical study of the ground and excited states of 7-methyl guanine and 9-methyl guanine: comparison with experiment
Cerny J., Pirko V.S. , Mons M., Hobza P., Nachtigallova D.
Physical Chemistry Chemical Physics, 8, 30593065, (2006)

Ultrasoft pseudopotentials for lanthanide solvation complexes: Core or valence character of the 4f electrons
Pollet R., Clavaguera C., Dognon J.P.
Journal of Chemical Physics, 124, 164103, (2006)

Probing the competition between secondary structures and local preferences in gas phase isolated peptide backbones
Chin W., Piuzzi F., Dimicoli I., Mons M.
Physical Chemistry Chemical Physics, 8, 1033-1048, (2006)

New model potentials for sulfur-copper(I) and sulfur-mercury(II) interactions in proteins: From ab initio to molecular dynamics
Fuchs J.F., Nedev H., Poger D., Ferrand M., Brenner V., Dognon J.P., Crouzy S.
Journal of Computational Chemistry, 27, pp. 837-856, (2006)

2005
Experimental Evidence for Ultrafast Electronic Relaxation in Molecules, Mediated by Diffuse States
Gloaguen E., Mestdagh J.-M., Poisson L., Lepetit F., Visticot J.-P., Soep B.
Journal of the American Chemical Society, 127, 16529-16534, (2005)

Time resolved observation of multiple electronic configurations in the electronic relaxation of isolated molecules by photoelectron imaging
Gloaguen E., Mestdagh J. M., Poisson L., Visticot J. P., Soep B., Coroiu M., Eppink A., Parker D. H.
Rarefied gaz dynamics, 762, 869-874, (2005)

Transition state spectroscopy of the photoinduced $Ca+CH_3F$ reaction: I. A Cluster Isolated Chemical Reaction Study
Gaveau M.-A., Gloaguen E., Fournier P.-R., Mestdagh J.-M., Soep B.
Journal of Physical Chemistry A, 109, 9494-9498, (2005)

Molecular dynamics study of the hydration of lanthanum(III) and europium(III) including many-body effects.
Clavaguéra C., Pollet R, Soudan J.-M., Brenner V, Dognon J.-P.
Journal of Physical Chemistry B, 109, 7614-7616, (2005)

The gas phase dipeptide analogue acetyl-phenylalanyl-amide: a model for the study of side-chain/backbone interactions in proteins
Chin W., Mons M., Dognon J.-P., Mirasol R., Chass G. A., Dimicoli I., Piuzzi F., Butz P., Tardivel B., Compagnon I., von Helden G., Meijer G.
Journal of Physical Chemistry A, 109, 5281-5288, (2005)

Intrinsic Folding of Small Peptide Chains: Spectroscopic Evidence for the Formation of Beta-turns in the Gas Phase
Chin W., Dognon J.-P., Piuzzi F., Tardivel B., Dimicoli I., Mons M.
Journal of the American Chemical Society, 127, 707-712, (2005)

Secondary structures of Val-Phe and Val-Tyr(Me) peptide chains in the gas phase: effect of the nature of the protecting groups
Chin W., Dognon J.-P., Piuzzi F., Dimicoli I., Mons M.
Molecular Physics, 103, 1579-1587, (2005)

Gas Phase Formation of a 310-Helix in a Three-Residue Peptide Chain: Role of Side Chain-Backbone Interactions as Evidenced by IR-UV Double Resonance Experiments
Chin W., Dognon J.-P., Dimicoli I., Piuzzi F., Tardivel B., Mons M.
Journal of the American Chemical Society, 127, 11900-11901, (2005)

Gas-phase models of gamma-turns: Effect of side-chain/backbone interactions investigated by IR/UV spectroscopy and quantum chemistry
Chin W., Dognon J.-P., Dimicoli I., Piuzzi F., Mons M.
Journal of Chemical Physics, 123, 084301, (2005)

Secondary structures of short peptide chains in the gas phase: double resonance spectroscopy of protected dipeptides
Chin W., Dognon J.-P., Canuel C., Piuzzi F., Dimicoli I., Mons M., Compagnon I., von Helden G., Meijer G.
Journal of Chemical Physics, 122, 054317, (2005)

Spectroscopic Evidence for Gas Phase Formation of Successive Beta-turns in a Three-Residue Peptide Chain
Chin W., Dognon J.-P., Canuel C., Piuzzi F., Dimicoli I., Compagnon I., von Helden G., Meijer G., Mons M.
Journal of the American Chemical Society, 127, 1388-1389, (2005)

Characterization of the Conformational Probability of N-Acetyl-Phenylalanyl-NH2 by RHF, DFT, MP2 Computation and AIM Analyses, Confirmed by Jet-Cooled Infrared Data
Chass G. A., Mirasol R., Setiadi D. H., Tang T.-H., Chin W., Mons M., Dimicoli I., Dognon J.-P., Viskolcz B., Lovas S., Penke B., Csizmadia I. G.
Journal of Physical Chemistry A, 109, 5289-5302, (2005)

Excited states dynamics of DNA and RNA bases : Characterisation of a step-wise deactivation pathway in the gas phase
Canuel C., Mons M., Piuzzi F., Tardivel B., Dimicoli I., Elhanine M.
Journal of Chemical Physics, 122, 074316/1-6, (2005)

2004
Laser Spectroscopic Studies of the E 1Σ+ State of the MgO Molecule
Wang J., Van-Oanh N.-T., Bellert D., Breckenridge W. H., Gaveau M.-A., Gloaguen E., Soep B., Mestdagh J.-M.
Chemical Physics Letters, 392, 62-67, (2004)

Investigation of Ion-Molecule Reactions via Femtosecond Excitation and Ionization of [Tetrakis(dimethylamino)ethylene]n>=1
Sorgues S., Mestdagh J.-M., Gloaguen E., Heninger M., Mestdagh H., Visticot J.-P., Soep B.
Journal of Physical Chemistry A, 108, 3884-3895, (2004)

Dissociative multiphoton ionization of NO2 studied by time-resolved imaging
Eppink A.T.J.B., Whitaker B. J., Gloaguen E., Soep B., Coroiu A.M., Parker D.H.
Journal of Chemical Physics, 121, 7776-7783, (2004)

Gas phase rotamers of the nucleobase 9-methylguanine enol and its monohydrate: optical spectroscopy and quantum mechanical calculations
Chin W., Mons M., Piuzzi F., Tardivel. B., Dimicoli I., Gorb L., Leszczynski J.
Journal of Physical Chemistry A, 108, 8237-8243, (2004)

Competition between local conformational preferences and secondary structures in gas-phase model tripeptides
Chin W., Mons M., Dognon J.-P., Piuzzi F., Tardivel B., Dimicoli I.
Physical Chemistry Chemical Physics, 6, 2700-2709, (2004)

Theoretical Investigation of Small Alkali Cation-Molecule Clusters: A Model Potential Approach
Cezard C., Bouvier B., Brenner V., Defranceschi M., Millié P., Soudan J. M., Dognon J. P.
Journal of Physical Chemistry B, 108, 1497, (2004)

Investigation of the Photoionization Mechanism of Small Aromatic Homoclusters
Bouvier B., Millié P., Mons M.
Journal of Physical Chemistry A, 108, 4254, (2004)

2003
Modeling of uranyl cation-water clusters
Clavaguéra-Sarrio C., Brenner V., Hoyau S., Marsden C.J., Millié P., Dognon J.P.
Journal of Physical Chemistry B, 107, 3051-3060, (2003)

2002
Pump-probe dissociative ionization of Nal and Csl aggregated CH3CN
Stibbe D T, Charron E, Brenner V, Millié P, Suzor-Weiner A
Journal of Chemical Physics, 116, 10753-10759, (2002)

Non-Coulombic states of N24+ and O24+ ions probed by laser-induced multi-ionization of N2 and O2
Quaglia L, Chippa O, Granucci G, Brenner V, Millié P, Cornaggia C
Journal of Physics B : Atomic, Molecular and Optical Physics, 35, L145-L151, (2002)

Collision-Induced Dissociation by Helium : A Piecewise Construction of the Cross Section
Poisson L, de Pujo P, Brenner V, Derepas A-L, Dognon J-P, Mestdagh J-M
Journal of Physical Chemistry A, 106, 1714-1726, (2002)

Spectroscopy, dynamics and structures of jet formed anthracene clusters
Piuzzi F, Dimicoli I, Mons M, Millié P, Brenner V, Zhao Q, Soep B, Tramer A
Chemical Physics, 275, 123-147, (2002)

Energetics of a model NH-pi interaction : the gas phase benzene-NH3 complex
Mons M, Dimicoli I, Tardivel B, Piuzzi F, Brenner V, Millié P
Physical Chemistry Chemical Physics, 4, 571-576, (2002)

Tautomerism of the DNA Base Guanine and Its Methylated Derivatives as Studied by Gas-Phase Infrared and Ultraviolet Spectroscopy
Mons M, Dimicoli I, Piuzzi F, Tardivel B, Elhanine M
Journal of Physical Chemistry A, 106, 5088-5094, (2002)

Gas phase hydrogen-bonded complexes of aromatic molecules : photoionization and energetics
Mons M, Dimicoli I, Piuzzi F
International Reviews in Physical Chemistry, 21, 101-135, (2002)

Can we Understand the Different Coordinations and Structures of Closed-Shell Metal Cation-Water Clusters
Derepas A-L, Soudan J-M, Brenner V, Dognon J-P, Millié P
Journal of Computational Chemistry, 23, 1013, (2002)

Tautomer contributions to the near UV spectrum of guanine: towards a refined picture for the spectroscopy of purine molecules
Chin W., Mons M., Dimicoli I., Piuzzi F., Tardivel B., Elhanine M.
European Physical Journal D, 20, 347-356, (2002)

Infrared spectra of C2H4-HCI complex
Carçabal P, Seurre N, Chevalier M, Broquier M, Brenner V
Journal of Chemical Physics, 117, 1522-1528, (2002)

A Model Potential Approach to Charge Resonance Phenomena in Aromatic Cluster Ions
Bouvier B, Brenner V, Millié P, Soudan J-M
Journal of Physical Chemistry A, 106, 10326-10341, (2002)

2001
Comment on - Structural and Vibrational Assignment of p-methoxyphenethylamine Conformers-
Robertson E.G, Simons J. P., Mons M
Journal of Physical Chemistry A, 105, 9990-9992, (2001)

Ultraviolet spectroscopy and tautomerism of the DNA base guanine and its hydrate formed in a supersonic jet
Piuzzi F, Mons M, Dimicoli I, Tardivel B, Zhao Q
Chemical Physics , 270, 205-214, (2001)

Energetics of the Gas Phase Hydrates of trans-Formanilide : A Microscopic Approach to the Hydration Sites of the Peptide bond
Mons M, Dimicoli I, Tardivel B, Piuzzi F, Robertson Evan G, Simons John P
Journal of Physical Chemistry A, 105, 969-973, (2001)

Spectroscopic studies of enantiomeric discrimination in jet-cooled chiral complexes
Le Barbu K., Zehnacker A., Lahmani F., Mons M., Piuzzi F., Dimicoli I.
Chirality, 13, 715, (2001)

IR-UV investigation of the structure of the 1-phenylethanol chromophore and its hydrated complexes
Le Barbu K., Lahmani F., Mons M., Broquier M., Zehnacker A.
Physical Chemistry Chemical Physics, 3, 4684-4688, (2001)

Femtochimie : de la molécule isolée à la phase liquide
Gustavsson T., Mons M., Visticot J.-P.
Actualité Chimique, 2, 18, (2001)

A simulation of naphthalene matrix isolation : comparison with experiments
Crépin C, de Pujo P, Bouvier B, Brenner V, Millié P
Chemical Physics, 272, 243-258, (2001)

Ab initio anharmonic intermolecular potential of the C2H2-HCl hydrogen bonded complex
Carçabal P, Brenner V, Halberstadt N, Millié P
Chemical Physics Letters, 336, 335-342, (2001)

Are lithium hydride clusters purely ionic? Study using model potentials and density-functional theory
Bertolus M., Brenner V., Millié P.
Journal of Chemical Physics, 115, 4070-4079, (2001)

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