Search Results - "Berthier, G"
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1
Constraining projections of summer Arctic sea ice
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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2
The North American Carbon Program Multi-Scale Synthesis and Terrestrial Model Intercomparison Project – Part 1: Overview and experimental design
Published in Geoscientific model development (17-12-2013)“…Terrestrial biosphere models (TBMs) have become an integral tool for extrapolating local observations and understanding of land–atmosphere carbon exchange to…”
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3
Modeling a disease-correlated tubulin mutation in budding yeast reveals insight into MAP-mediated dynein function
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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4
Historical and idealized climate model experiments: an intercomparison of Earth system models of intermediate complexity
Published in Climate of the past (16-05-2013)“…Both historical and idealized climate model experiments are performed with a variety of Earth system models of intermediate complexity (EMICs) as part of a…”
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Development and Comparison of Four Real-Time Polymerase Chain Reaction Systems for Specific Detection and Quantification of Zea mays L
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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6
Comparisons of atmosphere–ocean simulations of greenhouse gas-induced climate change for pre-industrial and hypothetical ‘no-anthropogenic’ radiative forcing, relative to present day
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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7
Molecular aspects of the β-decay in Tc clusters
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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8
Theoretical study of binding of tetramethylammonium ion with aromatics
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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Interaction of the Tetramethylammonium Ion with the Cycles of Aromatic Amino Acids beyond the SCF Ab Initio Level
Published in Journal of the American Chemical Society (26-08-1998)Get full text
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10
Looking for the PC bond in space: HPCO and HPCS as possible tracers
Published in Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy (15-03-2001)“…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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Neutron Inelastic Scattering, Optical Spectroscopies, and Scaled Quantum Mechanical Force Fields for Analyzing the Vibrational Dynamics of Pyrimidine Nucleic Acid Bases. 2. Thymine
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (06-03-1997)“…As in the case of uracil, a complete set of vibrational spectra of thymine and its N-deuterated species, obtained from several spectroscopic techniques, i.e.,…”
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12
Neutron Inelastic Scattering, Optical Spectroscopies and Scaled Quantum Mechanical Force Fields for Analyzing the Vibrational Dynamics of Pyrimidine Nucleic Acid Bases: 3. Cytosine
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (18-12-1997)“…Neutron inelastic scattering (NIS), Raman scattering (R), and infrared absorption (IR) spectra of cytosine and its N-deuterated species in solid phase are…”
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13
Shortcomings in computational chemistry
Published in International journal of quantum chemistry (2003)“…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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14
Simulation of ab initio results for palladium and rhodium clusters by tight-binding calculations
Published in International journal of quantum chemistry (2001)“…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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15
Tetrahydrofuran analogues with silicon and sulphur atoms
Published in Theoretical chemistry accounts (21-07-2000)Get full text
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16
Potential Energy Curves and Electronic Structure of Copper Nitrides CuN and CuN+Versus CuO and CuO
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
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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18
On the electronic structure and spectroscopy of the ScN molecule
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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19
Effect of molecular environment on the vibrational dynamics of pyrimidine bases as analysed by NIS, optical spectroscopy and quantum mechanical force fields
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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20
On the lowest-lying states and electronic structure of the ScN + and ScP + isovalent ions
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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