| no |
title |
author |
magazine |
year |
volume |
issue |
page(s) |
type |
| 1 |
A computational examination of helical perfluoroalkane conformations and implications for the adsorption of perfluoroalkanes on platinum(111) surfaces
|
Golden, William G.
|
|
2005
|
8 |
9-10 |
p. 1610-1616
7 p.
|
article
|
| 2 |
Adsorption catalytique du dihydrogène sulfuré et du dioxyde de soufre sur les oxydes d'aluminium
|
Loura, Benguellah Benoît
|
|
2005
|
8 |
9-10 |
p. 1694-1700
7 p.
|
article
|
| 3 |
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
|
Defazio, Sandra
|
|
2005
|
8 |
9-10 |
p. 1584-1609
26 p.
|
article
|
| 4 |
A new interpretation of the bonding properties and UV–vis spectra of [M3(CO)12] clusters (M=Ru, Os): a TD-DFT study
|
Calhorda, Maria José
|
|
2005
|
8 |
9-10 |
p. 1477-1486
10 p.
|
article
|
| 5 |
A new strategy to model the Si(100) surface
|
Santos, Hugo R.R.
|
|
2005
|
8 |
9-10 |
p. 1461-1468
8 p.
|
article
|
| 6 |
Anion binding by a copper(II) complex of a reinforced open-chain tetramine
|
Boiocchi, Massimo
|
|
2005
|
8 |
9-10 |
p. 1519-1526
8 p.
|
article
|
| 7 |
Bonding and fluxionality in group-4 metal complexes with pyrrolyl ligands
|
Dias, Alberto R.
|
|
2005
|
8 |
9-10 |
p. 1444-1452
9 p.
|
article
|
| 8 |
Bridging diimino and ene-diamido ligands in binuclear compounds: structural and electronic features
|
Galindo, Agustín
|
|
2005
|
8 |
9-10 |
p. 1353-1364
12 p.
|
article
|
| 9 |
Can DFT calculations help the molecular designer to construct molecule based magnetic materials?
|
Öhrström, Lars
|
|
2005
|
8 |
9-10 |
p. 1374-1385
12 p.
|
article
|
| 10 |
CV2 - Editorial Board - français
|
|
|
2005
|
8 |
9-10 |
p. CO2-
1 p.
|
article
|
| 11 |
Electrochemistry of the metallo-bisfullerene [Mo(η2-C60)2(CO)2(dbc-bipy)] (dbc-bipy=4,4′-di(butylcarboxyl)-2,2′-bipyridine)
|
Zanello, Piero
|
|
2005
|
8 |
9-10 |
p. 1655-1659
5 p.
|
article
|
| 12 |
Emission spectroscopy of metal-to-ligand-charge-transfer states of HRe(CO)3(H-dab), model system for α-diimine rhenium tricarbonyl complexes
|
Villaume, Sébastien
|
|
2005
|
8 |
9-10 |
p. 1453-1460
8 p.
|
article
|
| 13 |
Extraction sur phase solide et analyses par HPLC du 5-fluoro-uracile plasmatique
|
Gamaoun, Saif Eddine
|
|
2005
|
8 |
9-10 |
p. 1688-1693
6 p.
|
article
|
| 14 |
Formation of metal–carbon σ-bonds via reactions of alkynes with iridium and their reactivity toward carbon–carbon bond formation with neighboring hydrocarbyl ligands
|
Chin, Chong Shik
|
|
2005
|
8 |
9-10 |
p. 1386-1391
6 p.
|
article
|
| 15 |
FTIR determination of adsorption characteristics for volatile organic compounds removal on diatomite mineral compared to commercial silica
|
Zaitan, Hicham
|
|
2005
|
8 |
9-10 |
p. 1701-1708
8 p.
|
article
|
| 16 |
High and low barriers to haptotropic shifts across polycyclic surfaces: the relevance of aromatic character during the migration process
|
Brydges, Stacey
|
|
2005
|
8 |
9-10 |
p. 1497-1505
9 p.
|
article
|
| 17 |
Integrated experimental, spectroscopic and theoretical aspects of inorganic chemistry
|
Mealli, Carlo
|
|
2005
|
8 |
9-10 |
p. 1351-1352
2 p.
|
article
|
| 18 |
Magnetic and structural properties of two open-frameworks Nd(III) adipates
|
Punte, Graciela
|
|
2005
|
8 |
9-10 |
p. 1469-1476
8 p.
|
article
|
| 19 |
Metal–metal bonding in bridged ligand systems: experimental and theoretical charge densities in Co3(μ3-CX)(CO)9 (X = H, Cl)
|
Farrugia, Louis J.
|
|
2005
|
8 |
9-10 |
p. 1566-1583
18 p.
|
article
|
| 20 |
Modeling properties of molecules with open d-shells using density functional theory
|
Atanasov, Mihail
|
|
2005
|
8 |
9-10 |
p. 1421-1433
13 p.
|
article
|
| 21 |
Neutron diffraction analysis of the first stable hydride derivative of a divalent group-14 metal
|
Koetzle, Thomas F.
|
|
2005
|
8 |
9-10 |
p. 1487-1490
4 p.
|
article
|
| 22 |
o-(Diphenylphosphino)benzaldehyde: a versatile ligand and a useful hemilabile ligand precursor
|
Garralda, María A.
|
|
2005
|
8 |
9-10 |
p. 1413-1420
8 p.
|
article
|
| 23 |
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)
|
Akbayeva, Dina N.
|
|
2005
|
8 |
9-10 |
p. 1491-1496
6 p.
|
article
|
| 24 |
Pathways for proton migration over the surface of a metal-cyclotriphosphorus cluster
|
Di Vaira, Massimo
|
|
2005
|
8 |
9-10 |
p. 1535-1542
8 p.
|
article
|
| 25 |
Quantum theory of molecular conformation
|
Boeyens, Jan C.A.
|
|
2005
|
8 |
9-10 |
p. 1527-1534
8 p.
|
article
|
| 26 |
Self-assembly of hybrid solids consisting of 2D supramolecular networks and intercalated metal complexes
|
Suh, Myunghyun Paik
|
|
2005
|
8 |
9-10 |
p. 1543-1551
9 p.
|
article
|
| 27 |
Solid-state and theoretical structural study on trans-[ReO2(Eten)2]CF3SO3·LiCF3SO3 (Eten= N-ethyl ethylenediamine)
|
Engelbrecht, H.P.
|
|
2005
|
8 |
9-10 |
p. 1660-1669
10 p.
|
article
|
| 28 |
Structural powder diffraction characterization of organometallic species: the role of complementary information
|
Masciocchi, Norberto
|
|
2005
|
8 |
9-10 |
p. 1617-1630
14 p.
|
article
|
| 29 |
Structural studies of thermal- and light- induced transitions in iron(II) spin-crossover complexes
|
Thompson, Amber L.
|
|
2005
|
8 |
9-10 |
p. 1365-1373
9 p.
|
article
|
| 30 |
Structural variation in the copper(II) complexes with a tetradentate bis-6-methylpyridine-substituted bispidine ligand
|
Comba, Peter
|
|
2005
|
8 |
9-10 |
p. 1506-1518
13 p.
|
article
|
| 31 |
Synthesis and characterization of Cu(bpe)(ddc) [bpe = 1,2-bis(4-pyridyl)ethane, H2ddc = 1,10-decanedicarboxylic acid]
|
Finkel, Bruce
|
|
2005
|
8 |
9-10 |
p. 1670-1675
6 p.
|
article
|
| 32 |
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
|
Collini, Davide
|
|
2005
|
8 |
9-10 |
p. 1645-1654
10 p.
|
article
|
| 33 |
The crystal and molecular structure of the [Os(bpy)2(CO)Cl]+Otf– complex
|
Croce, Gianluca
|
|
2005
|
8 |
9-10 |
p. 1676-1683
8 p.
|
article
|
| 34 |
The experimental charge density in transition metal compounds
|
Bianchi, Riccardo
|
|
2005
|
8 |
9-10 |
p. 1392-1399
8 p.
|
article
|
| 35 |
The importance of ligand–ligand interactions for molecular geometry and the ligand close-packing model
|
Gillespie, R.J.
|
|
2005
|
8 |
9-10 |
p. 1631-1644
14 p.
|
article
|
| 36 |
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
|
Ziegler, Tom
|
|
2005
|
8 |
9-10 |
p. 1552-1565
14 p.
|
article
|
| 37 |
The nature of the chemical bond in di- and polynuclear metal cluster complexes as depicted by the analysis of the electron localization function
|
Andrés, Juan
|
|
2005
|
8 |
9-10 |
p. 1400-1412
13 p.
|
article
|
| 38 |
The short hydrogen bond in molecular materials: neutron diffraction and complementary studies
|
Wilson, Chick C.
|
|
2005
|
8 |
9-10 |
p. 1434-1443
10 p.
|
article
|
| 39 |
Étude de la solubilité des phases en équilibre dans le système Na+,Mn2+/Br–,(H2PO2)–//H2O
|
Alisoğlu, Vahit
|
|
2005
|
8 |
9-10 |
p. 1684-1687
4 p.
|
article
|
Journal description