Zobrazeno 1 - 10
of 398
pro vyhledávání: '"Odile Eisenstein,‡ and"'
Publikováno v:
Inorganic Chemistry. 62:4835-4846
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::38db6945e4fb86ffbc992276581ab394
https://doi.org/10.1021/acs.inorgchem.2c04063
https://doi.org/10.1021/acs.inorgchem.2c04063
Autor:
Christopher P. Gordon, Keishi Yamamoto, Wei-Chih Liao, Florian Allouche, Richard A. Andersen, Christophe Copéret, Christophe Raynaud, Odile Eisenstein
Publikováno v:
ACS Central Science, Vol 3, Iss 7, Pp 759-768 (2017)
Externí odkaz:
https://doaj.org/article/adf7eaa2564040b5b754f1b12b1a66d3
Ab initio molecular dynamics simulations are used to explore tetrahydrofuran (THF) solutions containing pure LiCl, and LiCl with CH3MgCl, as model constituents of the turbo Grignard reagent. Solvated LiCl aggregates as Li4Cl4, which preferentially as
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fcfe086be9b858132612cdad97624588
https://doi.org/10.26434/chemrxiv-2023-s509z
https://doi.org/10.26434/chemrxiv-2023-s509z
Autor:
Odile Eisenstein
This rosarium article relates the adventure started 50 years ago of a computational chemist who was interested in molecules; what are they, what are their shape and how do they react. The story describes results, still valid today, obtained with high
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::89a869c928eec3d1e0b7d621785ef2d5
http://hdl.handle.net/10852/99730
http://hdl.handle.net/10852/99730
Autor:
Jonathan D. Wilden, Simone Gallarati, Jennifer A. Love, David J. Nelson, Samuel Scott, Thomas Braun, David Schilter, Matthias Bauer, Aaron L. Odom, David L. Davies, Robert H. Morris, Vidar R. Jensen, Tolga Yaman, Jana Roithova, Yutaka Aoki, Kevin R. J. Lovelock, Alexander J Hamilton, Evert Jan Meijer, Jason M. Lynam, James W. Walton, Meghan E. Halse, Alison N. Hulme, Joseph S. Renny, Youichi Ishii, Shigeki Kuwata, Robin N. Perutz, Stuart MacGregor, Aiwen Lei, Laurel L. Schafer, Jamie A. Cadge, Martin Jakoobi, John M. Slattery, Todd B. Marder, Derek J. Durand, Ian J. S. Fairlamb, Guy C. Lloyd-Jones, Pierre Kennepohl, Natalie Fey, M. George, Odile Eisenstein, Ulrich Hintermair, Anthony Haynes, Megan Greaves, Markus Reiher, Jeremy N. Harvey, Daniel H. Ess, Patrick Morgan, Joseph M. Mwansa, Tom A. Young, Chun-Yuen Wong
Publikováno v:
Faraday Discussions
Faraday Discussions, Royal Society of Chemistry, 2019, 220, pp.144-178. ⟨10.1039/C9FD90070E⟩
Faraday Discussions, Royal Society of Chemistry, 2019, 220, pp.144-178. ⟨10.1039/C9FD90070E⟩
ispartof: FARADAY DISCUSSIONS vol:220 issue:0 pages:144-178 ispartof: location:England status: published
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3523af0d08daccc7dd9e41e781c5f14c
https://doi.org/10.1039/c9fd90070e
https://doi.org/10.1039/c9fd90070e
Publikováno v:
Inorganic Chemistry
Inorganic Chemistry, American Chemical Society, 2020, 59 (23), pp.17038-17048. ⟨10.1021/acs.inorgchem.0c02256⟩
Inorganic Chemistry, American Chemical Society, 2020, 59 (23), pp.17038-17048. ⟨10.1021/acs.inorgchem.0c02256⟩
International audience; NMR chemical shift has been the most versatile marker of chemical structures, by reflecting global and local electronic structures, and is very sensitive to any change within the chemical species. In this work, a set of Ru(II)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::187c2ff0741dd6c51536b2892db5624c
https://hal.archives-ouvertes.fr/hal-03049747
https://hal.archives-ouvertes.fr/hal-03049747
Publikováno v:
Journal of the American Chemical Society
Journal of the American Chemical Society, American Chemical Society, 2020, 142 (6), pp.2984-2994. ⟨10.1021/jacs.9b11829⟩
Journal of the American Chemical Society, American Chemical Society, 2020, 142 (6), pp.2984-2994. ⟨10.1021/jacs.9b11829⟩
More than 100 years since its discovery, the mechanism of the Grignard reaction remains unresolved. Ambiguities arise from the concomitant presence of multiple organomagnesium species and the competing mechanisms involving either nucleophilic additio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6ae242e8369bf9b036337e2891aaf2b9
http://hdl.handle.net/10852/83918
http://hdl.handle.net/10852/83918
Publikováno v:
New Directions in the Modeling of Organometallic Reactions ISBN: 9783030569952
New Directions in the Modeling of Organometallic Reactions
Agustí Lledós; Gregori Ujaque. New Directions in the Modeling of Organometallic Reactions, Springer International Publishing, pp.1-38, 2020, 978-3-030-56995-2. ⟨10.1007/3418_2020_57⟩
New Directions in the Modeling of Organometallic Reactions
Agustí Lledós; Gregori Ujaque. New Directions in the Modeling of Organometallic Reactions, Springer International Publishing, pp.1-38, 2020, 978-3-030-56995-2. ⟨10.1007/3418_2020_57⟩
International audience; A good meal cannot be defined in an absolute manner since it depends strongly on where and how it is eaten and how many people participate. A picnic shared by hikers after a challenging climbing is very different from a birthd
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2824c1d236ae6f3ee2003c0ed718a32a
https://doi.org/10.1007/3418_2020_57
https://doi.org/10.1007/3418_2020_57
Publikováno v:
ACS Catalysis
ACS Catalysis, American Chemical Society, 2018, pp.11513-11523. ⟨10.1021/acscatal.8b02161⟩
ACS Catalysis, American Chemical Society, 2018, pp.11513-11523. ⟨10.1021/acscatal.8b02161⟩
Unambiguous examples of η3-H2SiH(R) complexes featuring a terminal Si–H bond have been prepared and examined as possible intermediates in olefin hydrosilation. These species were generated by displacement of the secondary silane ligands in [PhBPPh
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5dd897ad6080f4ac20078347ae8cefba
https://doi.org/10.1021/acscatal.8b02161
https://doi.org/10.1021/acscatal.8b02161
Autor:
Odile Eisenstein
Publikováno v:
Faraday Discussions
Faraday Discussions, Royal Society of Chemistry, 2019, 220, pp.489-495. ⟨10.1039/c9fd00101h⟩
Faraday Discussions, Royal Society of Chemistry, 2019, 220, pp.489-495. ⟨10.1039/c9fd00101h⟩
International audience; The Faraday Discussions meeting on Mechanistic Processes in Organometallic Chemistry was a brilliant occasion to assemble chemists from diverse sub-disciplines to discuss the progress and limitations of the study of reaction m
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0f73fccec26f84cdc891524f70bafdda
https://hal.archives-ouvertes.fr/hal-02391902
https://hal.archives-ouvertes.fr/hal-02391902