Zobrazeno 1 - 10
of 71
pro vyhledávání: '"Nicolas, Suaud"'
Autor:
Valentin Jubault, Barthélémy Pradines, Céline Pichon, Nicolas Suaud, Carine Duhayon, Nathalie Guihéry, Jean-Pascal Sutter
Publikováno v:
Crystal Growth & Design
Crystal Growth & Design, 2023, 23 (2), pp.1229-1237. ⟨10.1021/acs.cgd.2c01360⟩
Crystal Growth & Design, 2023, 23 (2), pp.1229-1237. ⟨10.1021/acs.cgd.2c01360⟩
International audience; Each enantiomer of a chiral pentagonal bipyramidal (PBP) FeII complex ([FeLN5R,RCl(MeOH)]Cl·H2O, 1R, or [FeLN5S,SCl(MeOH)]Cl·H2O, 1S) has been obtained using either the R or the S stereoisomer of the macrocyclic pentadentate
Autor:
Victoria E. Campbell, Monica Tonelli, Irene Cimatti, Jean-Baptiste Moussy, Ludovic Tortech, Yannick J. Dappe, Eric Rivière, Régis Guillot, Sophie Delprat, Richard Mattana, Pierre Seneor, Philippe Ohresser, Fadi Choueikani, Edwige Otero, Florian Koprowiak, Vijay Gopal Chilkuri, Nicolas Suaud, Nathalie Guihéry, Anouk Galtayries, Frederic Miserque, Marie-Anne Arrio, Philippe Sainctavit, Talal Mallah
Publikováno v:
Nature Communications, Vol 7, Iss 1, Pp 1-10 (2016)
Controlling the magnetic response of a molecular device is important for spintronic applications. Here the authors report the self-assembly, magnetic coupling, and anisotropy of two transition metal complexes bound to a ferrimagnetic surface, and pro
Externí odkaz:
https://doaj.org/article/8e42e4525f1f4deb8d37252934ef2c38
Autor:
Nadejda Bouldi, Matteo Mannini, Marius Retegan, Reece G. Miller, Benjamin Cahier, Philippe Sainctavit, Nathalie Guihéry, Talal Mallah, Delphine Cabaret, Diane Gouéré, François Baudelet, Lucie Nataf, Fabrice Wilhelm, François Guillou, Andrei Rogalev, Nicolas Suaud, Sally Brooker, Amélie Juhin
Publikováno v:
Journal of Physical Chemistry C
Journal of Physical Chemistry C, 2023, 126 (12), pp.5784-5792. ⟨10.1021/acs.jpcc.2c00614⟩
Journal of Physical Chemistry C, 2022, 126 (12), pp.5784-5792. ⟨10.1021/acs.jpcc.2c00614⟩
Journal of Physical Chemistry C, 2023, 126 (12), pp.5784-5792. ⟨10.1021/acs.jpcc.2c00614⟩
Journal of Physical Chemistry C, 2022, 126 (12), pp.5784-5792. ⟨10.1021/acs.jpcc.2c00614⟩
International audience; The spin crossover (SCO) transition is investigated in two molecular Co 2+ bisimide compounds, Co(dpzca) 2 and Co(pypzca) 2 (where Hdpzca = N-(2-pyrazylcarbonyl)-2pyrazinecarboxamide and Hpypzca = N-(2-pyrazylcarbonyl)-2-pyrid
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4bd8d8ed61e0eec208c845ef5e55c928
https://hal.science/hal-03821286
https://hal.science/hal-03821286
Autor:
Valentin Jubault, François Genevois, Barthélémy Pradines, Benjamin Cahier, Wejden Jbeli, Nicolas Suaud, Nathalie Guihéry, Carine Duhayon, Céline Pichon, Jean‐Pascal Sutter
Publikováno v:
ChemistrySelect
ChemistrySelect, 2023, 8 (4), pp.e202204935. ⟨10.1002/slct.202204935⟩
ChemistrySelect, 2023, 8 (4), pp.e202204935. ⟨10.1002/slct.202204935⟩
International audience; A pentadentate-[N3O2] ligand, H2LNMe2, formed by condensation of diacetyl pyridine and dimethylcarbamoyl hydrazide (i. e. Me2NCONHNH2), is reported to yield mononuclear pentagonal bipyramidal (PBP) metal complexes with CrIII,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e1ad923e8d89a8c9d70df9889acf7ad2
https://hal.science/hal-03955461/document
https://hal.science/hal-03955461/document
Autor:
Jean-Pascal Sutter, Céline Pichon, Carine Duhayon, Nathalie Guihéry, Valentin Jubault, Nicolas Suaud
Publikováno v:
Chemistry-A European Journal
Chemistry-A European Journal, 2021, 27 (62), pp.15484-15495. ⟨10.1002/chem.202102571⟩
Chemistry-A European Journal, Wiley-VCH Verlag, 2021, 27 (62), pp.15484-15495. ⟨10.1002/chem.202102571⟩
Chemistry-A European Journal, 2021, 27 (62), pp.15484-15495. ⟨10.1002/chem.202102571⟩
Chemistry-A European Journal, Wiley-VCH Verlag, 2021, 27 (62), pp.15484-15495. ⟨10.1002/chem.202102571⟩
International audience; Trinuclear systems of formula [{Cr(LN3O2Ph)(CN)2}2M(H2LN3O2R)] (M=MnII and FeII, LN3O2R stands for pentadentate ligands) were prepared in order to assess the influence of the bending of the apical M−N≡C linkages on the mag
Autor:
Grégoire, David, Nadia, Ben Amor, Tao, Zeng, Nicolas, Suaud, Georges, Trinquier, Jean-Paul, Malrieu
Publikováno v:
The Journal of chemical physics. 156(22)
C
Publikováno v:
SciPost Physics Core, Vol 1, Iss 1, p 001 (2019)
In this work we investigate Wigner localization at very low densities by means of the exact diagonalization of the Hamiltonian. This yields numerically exact results. In particular, we study a quasi-one-dimensional system of two electrons that are
Externí odkaz:
https://doaj.org/article/e319ea6228544e67a2fa5c35002d859a
Publikováno v:
Inorganic Chemistry
Inorganic Chemistry, 2022, 61 (31), pp.12138-12148. ⟨10.1021/acs.inorgchem.2c00939⟩
Inorganic Chemistry, 2022, 61 (31), pp.12138-12148. ⟨10.1021/acs.inorgchem.2c00939⟩
International audience; The antisymmetric exchange, also known as the Dzyaloshinskii-Moriya interaction (DMI), is an effective interaction that may be at play in isolated complexes (with transition metals or lanthanides, for instance), nanoparticles,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f86ed9beac30c4dd97fc846d58b5a0d1
https://hal.science/hal-03776943/file/Inorg_Chem_v2.pdf
https://hal.science/hal-03776943/file/Inorg_Chem_v2.pdf
Publikováno v:
Journal of Chemical Physics
Journal of Chemical Physics, 2022, 157 (20), pp.204308. ⟨10.1063/5.0116709⟩
Journal of Chemical Physics, 2022, 157 (20), pp.204308. ⟨10.1063/5.0116709⟩
One may obviously think that the best way to control magnetic properties relies on using a magnetic field. However, it is not convenient to focus a magnetic field on a small object, whereas it is much easier to do so with an electric field. Magnetoel
Publikováno v:
Theoretical Chemistry Accounts: Theory, Computation, and Modeling
Theoretical Chemistry Accounts: Theory, Computation, and Modeling, Springer Verlag, 2021, 140 (8), pp.117. ⟨10.1007/s00214-021-02769-2⟩
Theoretical Chemistry Accounts: Theory, Computation, and Modeling, 2021, 140 (8), pp.117. ⟨10.1007/s00214-021-02769-2⟩
Theoretical Chemistry Accounts: Theory, Computation, and Modeling, Springer Verlag, 2021, 140 (8), pp.117. ⟨10.1007/s00214-021-02769-2⟩
Theoretical Chemistry Accounts: Theory, Computation, and Modeling, 2021, 140 (8), pp.117. ⟨10.1007/s00214-021-02769-2⟩
Festschrift in honour of Fernand Spiegelmann; International audience; This article analyzes the electronic factors governing bond length alternation (BLA) in linear polyenes. The impact of the various effects is illustrated on small all-trans polyene