Comptes Rendus

Numéro spécial

Aspects expérimentaux, spectroscopiques et théoriques en chimie inorganique

Numéro thématique coordonné par : Carlo Mealli

Sommaire

CV2 - Editorial Board - français
p. CO2
Integrated experimental, spectroscopic and theoretical aspects of inorganic chemistry
[Aspects expérimentaux, spectroscopiques et théoriques en chimie inorganique]
p. 1351-1352
Account / Revue
Bridging diimino and ene-diamido ligands in binuclear compounds: structural and electronic features
p. 1353-1364
Account / Revue
Structural studies of thermal- and light- induced transitions in iron(II) spin-crossover complexes
p. 1365-1373
Account / Revue
Can DFT calculations help the molecular designer to construct molecule based magnetic materials?
p. 1374-1385
Account / Revue
Formation of metal–carbon σ-bonds via reactions of alkynes with iridium and their reactivity toward carbon–carbon bond formation with neighboring hydrocarbyl ligands
p. 1386-1391
Account / Revue
The experimental charge density in transition metal compounds
p. 1392-1399
The nature of the chemical bond in di- and polynuclear metal cluster complexes as depicted by the analysis of the electron localization function
p. 1400-1412
Account / Revue
o-(Diphenylphosphino)benzaldehyde: a versatile ligand and a useful hemilabile ligand precursor
p. 1413-1420
Account / Revue
Modeling properties of molecules with open d-shells using density functional theory
p. 1421-1433
Account / Revue
The short hydrogen bond in molecular materials: neutron diffraction and complementary studies
p. 1434-1443
Bonding and fluxionality in group-4 metal complexes with pyrrolyl ligands
p. 1444-1452
Emission spectroscopy of metal-to-ligand-charge-transfer states of HRe(CO)3(H-dab), model system for α-diimine rhenium tricarbonyl complexes
p. 1453-1460
A new strategy to model the Si(100) surface
p. 1461-1468
Magnetic and structural properties of two open-frameworks Nd(III) adipates
p. 1469-1476
A new interpretation of the bonding properties and UV–vis spectra of [M3(CO)12] clusters (M = Ru, Os): a TD-DFT study
p. 1477-1486
Neutron diffraction analysis of the first stable hydride derivative of a divalent group-14 metal
p. 1487-1490
On the protonation of ruthenium-PTA complexes in water. X-ray crystal structure of RuCl4(PTAH)2·4 H2O (PTA = 1,3,5-triaza-7-phosphaadamantane)
p. 1491-1496
High and low barriers to haptotropic shifts across polycyclic surfaces: the relevance of aromatic character during the migration process
p. 1497-1505
Structural variation in the copper(II) complexes with a tetradentate bis-6-methylpyridine-substituted bispidine ligand
p. 1506-1518
Anion binding by a copper(II) complex of a reinforced open-chain tetramine
p. 1519-1526
Quantum theory of molecular conformation
p. 1527-1534
Pathways for proton migration over the surface of a metal-cyclotriphosphorus cluster
p. 1535-1542
Self-assembly of hybrid solids consisting of 2D supramolecular networks and intercalated metal complexes
p. 1543-1551
The influence of the counterion B(C6F5)3CH3– and solvent effects on the propagation and termination steps of ethylene polymerization catalyzed by Cp2ZrR+ (R = Me,Pr). A density functional study
p. 1552-1565
Metal–metal bonding in bridged ligand systems: experimental and theoretical charge densities in Co3(μ3-CX)(CO)9 (X = H, Cl)
p. 1566-1583
A molecular orbital study of C–H···Cl– and N–H···Cl– hydrogen bonds. Inferences on selected metal complexes and on protein ClC Cl– channels
p. 1584-1609
A computational examination of helical perfluoroalkane conformations and implications for the adsorption of perfluoroalkanes on platinum(111) surfaces
p. 1610-1616
Account / Revue
Structural powder diffraction characterization of organometallic species: the role of complementary information
p. 1617-1630
The importance of ligand–ligand interactions for molecular geometry and the ligand close-packing model
p. 1631-1644
Synthesis and structure of [EtV+•]5[Ag12(μ12-Ag){μ3-Fe(CO)4}8]·4 DMF: the missing [Ag13Fe8(CO)32]5– pentaanion as ethylviologen (EtV) salt
p. 1645-1654
Electrochemistry of the metallo-bisfullerene [Mo(η2-C60)2(CO)2(dbc-bipy)] (dbc-bipy = 4,4′-di(butylcarboxyl)-2,2′-bipyridine)
p. 1655-1659
Solid-state and theoretical structural study on trans-[ReO2(Eten)2]CF3SO3·LiCF3SO3 (Eten = N-ethyl ethylenediamine)
p. 1660-1669
Synthesis and characterization of Cu(bpe)(ddc) [bpe = 1,2-bis(4-pyridyl)ethane, H2ddc = 1,10-decanedicarboxylic acid]
p. 1670-1675
The crystal and molecular structure of the [Os(bpy)2(CO)Cl]+Otf– complex
p. 1676-1683
Étude de la solubilité des phases en équilibre dans le système Na+,Mn2+/Br–,(H2PO2)–//H2O
p. 1684-1687
Extraction sur phase solide et analyses par HPLC du 5-fluoro-uracile plasmatique
p. 1688-1693
Adsorption catalytique du dihydrogène sulfuré et du dioxyde de soufre sur les oxydes d'aluminium
p. 1694-1700
FTIR determination of adsorption characteristics for volatile organic compounds removal on diatomite mineral compared to commercial silica
p. 1701-1708