Zobrazeno 1 - 10
of 45
pro vyhledávání: '"Nicolas Sieffert"'
Autor:
David J. Cole-Hamilton, Nicolas Sieffert, Karin Brill, Patrizia Lorusso, Michael Bühl, Shahbaz Ahmad
Publikováno v:
ChemCatChem. 12:2995-3009
We wish to thank Lucite International for a studentship (P.L.) and EaStCHEM for support and access to the EaStCHEM Research Facility. We also thank Dr. H. Fruchtl for technical support. N.S. thanks the Univ. Grenoble Alpes, the CNRS and the ICMG FR 2
Autor:
Nicolas Sieffert
Publikováno v:
Dalton Transactions. 47:8906-8920
A comprehensive Density Functional Theory (DFT) study is reported on molecular motions occurring in a hemichelate complex, formally composed of the (η3-2-methylallyl)Pd(ii) cation bonded to a (η6-indenyl)tricarbonylchromium anion, that has been rec
Autor:
Andreas Hansen, Jean-Pierre Djukic, Stefan Grimme, Christophe Werlé, Michel Pfeffer, Nicolas Sieffert, Corinne Bailly, Louis Ricard, Lydia Karmazin, Sebastian Dohm
Publikováno v:
Dalton Transactions. 46:8125-8137
Kinetically unstable heteroleptic trans-bispalladacycles were isolated by using hemichelation. Three structures of trans isomers and five of cis isomers were characterized by X-ray diffraction analysis. The ready trans-to-cis isomerization of such he
Publikováno v:
Chemical communications (Cambridge, England). 54(74)
N. S. thanks the Univ. Grenoble Alpes, the CNRS, the ICMG FR 2607 and the PCECIC and Froggy platforms of the CIMENT infrastructure (project “liqsim”). The work has been performed under the Project HPC-EUROPA3 (INFRAIA-2016-1-730897), with the sup
Publikováno v:
Chemistry-A European Journal
Chemistry-A European Journal, Wiley-VCH Verlag, 2015, 21 (27), pp.9753-9768. ⟨10.1002/chem.201500587⟩
Chemistry-A European Journal, Wiley-VCH Verlag, 2015, 21 (27), pp.9753-9768. ⟨10.1002/chem.201500587⟩
A DFT study of the reaction mechanism of the rhodium-catalysed enantioselective arylation of (E)-N-propylidene-4-methyl-benzenesulfonamide by phenylboronic acid [Lin et al J. Am. Chem. Soc. 2011, 133, 12394] is reported. The catalyst ([{Rh(OH)(dien
Autor:
Andreas Hansen, Marjolaine Ney, Jean-Pierre Djukic, Mustapha Hamdaoui, Stefan Grimme, Sebastian Dohm, Vivien Sarda, Lydia Karmazin, Corinne Bailly, Nicolas Sieffert
Publikováno v:
Organometallics
Organometallics, American Chemical Society, 2016, 35 (13), pp.2207-2223. ⟨10.1021/acs.organomet.6b00248⟩
Organometallics, American Chemical Society, 2016, 35 (13), pp.2207-2223. ⟨10.1021/acs.organomet.6b00248⟩
The ionic iridacycle [(2-phenylenepyridine-κN,κC)IrCp*(NCMe)][BArF24] ([2][BArF24]) displays a remarkable capability to catalyze the O-dehydrosilylation of alcohols at room temperature (0.4 × 103 < TON < 103, 8 × 103 < TOFi < 1.9 × 105 h–1 for
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::19d9ce8d2d20d0c74704647e45685199
https://hal.archives-ouvertes.fr/hal-01644638
https://hal.archives-ouvertes.fr/hal-01644638
Publikováno v:
Inorganic Chemistry
Inorganic Chemistry, American Chemical Society, 2012, 51 (24), pp.13396-13407. ⟨10.1021/ic302255a⟩
Inorganic Chemistry, American Chemical Society, 2012, 51 (24), pp.13396-13407. ⟨10.1021/ic302255a⟩
Car-Parrinello molecular dynamics (CMPD) simulations and static computations are reported at the BLYP level of density functional theory (DFT) for mixed [LaCl(x)(H(2)O)(y)(MeCN)(z)](3-x) complexes in aqueous and nonaqueous solution (acetonitrile). Bo
Publikováno v:
European Journal of Inorganic Chemistry. 2010:3185-3194
Dissolution of [S 4 N 3 ]Cl in liquid ammonia produces a reactive solution which on treatment with cis [PtCl 2 (PR 3 ) 2 ] gives [S 2 N 2 ] 2- complexes in 32-76 % yields. Similarly, SeCl 4 and [S 4 N 3] Cl in a ratio of 5:1 react cleanly with cis-[P
Ordering of Imidazolium-Based Ionic Liquids at the α-Quartz(001) Surface: A Molecular Dynamics Study
Autor:
Georges Wipff, Nicolas Sieffert
Publikováno v:
The Journal of Physical Chemistry C. 112:19590-19603
We report a molecular dynamics study of ionic liquids (ILs) at the α-quartz(001) surface. The studied ILs are based on the 1-butyl-3-methylimidazolium (BMI+) cation and different anions Y− (Y = Cl, BF4, PF6, and Tf2N) of increasing size and hydrop
Autor:
Georges Wipff, Nicolas Sieffert
Publikováno v:
The Journal of Physical Chemistry C. 112:14891-14901
We report a molecular dynamics study of propene/water biphasic systems involved in the hydroformylation of propene catalyzed by water soluble rhodium complexes with TPPTS 3- ligands (where TPPTS 3- is the tris(m-sulfonatophenyl)phosphine ligand), neu