Search Results - "Berthier, G"

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  1. 1

    Constraining projections of summer Arctic sea ice by Massonnet, F, Fichefet, T, Goosse, H, Bitz, C. M, Philippon-Berthier, G, Holland, M. M, Barriat, P.-Y

    Published in The cryosphere (22-11-2012)
    “…We examine the recent (1979–2010) and future (2011–2100) characteristics of the summer Arctic sea ice cover as simulated by 29 Earth system and general…”
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    Modeling a disease-correlated tubulin mutation in budding yeast reveals insight into MAP-mediated dynein function by Denarier, E, Ecklund, K H, Berthier, G, Favier, A, O'Toole, E T, Gory-Fauré, S, De Macedo, L, Delphin, C, Andrieux, A, Markus, S M, Boscheron, C

    Published in Molecular biology of the cell (01-10-2021)
    “…Mutations in the genes that encode α- and β-tubulin underlie many neurological diseases, most notably malformations in cortical development. In addition to…”
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    Development and Comparison of Four Real-Time Polymerase Chain Reaction Systems for Specific Detection and Quantification of Zea mays L by Hernández, Marta, Duplan, Marie-Noëlle, Berthier, Georges, Vaïtilingom, Marc, Hauser, Wolfgang, Freyer, Regina, Pla, Maria, Bertheau, Yves

    Published in Journal of agricultural and food chemistry (28-07-2004)
    “…Four real-time polymerase chain reaction systems aiming at the specific detection and quantification of maize DNA are described. They have been developed in…”
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    Comparisons of atmosphere–ocean simulations of greenhouse gas-induced climate change for pre-industrial and hypothetical ‘no-anthropogenic’ radiative forcing, relative to present day by Kutzbach, J.E., Vavrus, S.J., Ruddiman, W.F., Philippon-Berthier, G.

    Published in Holocene (Sevenoaks) (01-08-2011)
    “…We compare climate simulations for Present-Day (PD), Pre-Industrial (PI) time, and a hypothetical (inferred) state termed No-Anthropogenic (NA) based upon the…”
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    Molecular aspects of the β-decay in Tc clusters by Defranceschi, M, Berthier, G

    Published in Journal of nuclear materials (01-08-2002)
    “…A quantum-chemical tight-binding method has been used in order to investigate the molecular consequences of the spontaneous transmutation of technetium 99Tc…”
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    Theoretical study of binding of tetramethylammonium ion with aromatics by Pullman, A., Berthier, G., Savinelli, R.

    Published in Journal of computational chemistry (01-12-1997)
    “…Ab initio computations including correlation have been performed in a comparative study of complexes of tetramethylammonium (TMA) with benzene, pyrrole,…”
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    Looking for the PC bond in space: HPCO and HPCS as possible tracers by Dimur, C, Pauzat, F, Ellinger, Y, Berthier, G

    “…This paper looks at the possibility of astronomical detection of molecules of prebiotic interest containing phosphorus. Attention has been focused on the most…”
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    Shortcomings in computational chemistry by Berthier, G., Defranceschi, M., Le Bris, C.

    “…The purpose of the paper is to point out some weaknesses in computational chemistry. The weaknesses we list arise from issues that are not properly solved and…”
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    Simulation of ab initio results for palladium and rhodium clusters by tight-binding calculations by Berthier, G., Defranceschi, M., Montagnani, R., Salvetti, O.

    “…The study of metal clusters is nowadays a very active field of research using both experimental and theoretical techniques. Regular trends as well as…”
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    Potential Energy Curves and Electronic Structure of Copper Nitrides CuN and CuN+Versus CuO and CuO by Daoudi, A., Touimi Benjelloun, A., Flament, J.P., Berthier, G.

    Published in Journal of molecular spectroscopy (01-03-1999)
    “…Ab initioconfiguration interaction calculations for the diatomic CuO, CuN, CuO+, and CuN+have been carried out, and potential energy curves are reported for…”
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    Reassessment of the [formula omitted] ground state reaction by quantum chemistry methods by Hadjebar, I, Nait Achour, M, Boucekkine, A, Berthier, G

    Published in Chemical physics (01-02-2001)
    “…The 4 N+ 2 CH 3 ground-state reaction involved in the chemistry of planetary atmospheres has been investigated by several high-level quantum chemistry…”
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    On the electronic structure and spectroscopy of the ScN molecule by Daoudi, A., Elkhattabi, S., Berthier, G., Flament, J.P.

    Published in Chemical physics (15-04-1998)
    “…The potential energy curves are calculated for the 10 low-lying electronic states of the ScN molecule. The electronic structure and bonding have been…”
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    Effect of molecular environment on the vibrational dynamics of pyrimidine bases as analysed by NIS, optical spectroscopy and quantum mechanical force fields by Ghomi, M., Aamouche, A., Cadioli, B., Berthier, G., Grajcar, L., Baron, M.H.

    Published in Journal of molecular structure (1997)
    “…A complete set of vibrational spectra, obtained from several spectroscopic techniques, i.e. neutron inelastic scattering (NIS), Raman scattering and infrared…”
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    On the lowest-lying states and electronic structure of the ScN + and ScP + isovalent ions by Elkhattabi, S., Daoudi, A., Flament, J.P., Berthier, G.

    Published in Chemical physics (01-03-1999)
    “…The primary purpose of this investigation is to compare the electronic structure and stability of the ScN + and ScP + isovalent systems. These cations have…”
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