Laboratoire Francis PERRIN
URA CNRS-CEA 2453
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Result for the group: Biomolecular Structure - Articles and Books

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)


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)


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)


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)


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)


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)


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)


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)


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)


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)


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)


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)


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)

Result for the group: Biomolecular Structure - Patends


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