Zobrazeno 1 - 10
of 205
pro vyhledávání: '"Claude Millot"'
Autor:
Claude Millot
Publikováno v:
Scientia Marina, Vol 78, Iss 2, Pp 165-171 (2014)
Discussions following the publication of “Levantine Intermediate Water characteristics: an astounding general misunderstanding!” (Millot 2013a) confirmed that this warm salty (similar results with cool fresh) intermediate water was generally thou
Externí odkaz:
https://doaj.org/article/079882da8dec473398361bab59f1d634
Autor:
Claude Millot
Publikováno v:
Scientia Marina, Vol 77, Iss 2, Pp 217-232 (2013)
Levantine Intermediate Water (LIW) is a warm salty water formed in one out of four main zones of dense water formation in the Mediterranean Sea. LIW spreads as a density current and first appears on a ϴ-S diagram as a sharp peak that then smoothens
Externí odkaz:
https://doaj.org/article/ca4b500291cd472097b7ca8e1a242709
Publikováno v:
Scientia Marina, Vol 70, Iss 3, Pp 457-503 (2006)
The schema of the Atlantic Water (AW, 100-200 m thick) circulation in the eastern basin of the Mediterranean Sea elaborated in the 1990s (and widely referred to nowadays) mainly shows jets meandering offshore across the whole basin. However, all prev
Externí odkaz:
https://doaj.org/article/8f57881bfe944671ab152d36b6a1fabe
Autor:
Claude Millot
Publikováno v:
Scientia Marina, Vol 69, Iss S1, Pp 5-21 (2005)
The overall counterclockwise alongslope circulation of Atlantic Water (AW) in the western basin of the Mediterranean Sea is now generally accepted. As the eastern basin displays similar general features, why is it generally assumed to function in a d
Externí odkaz:
https://doaj.org/article/070d0413e7444e0db38446fa7e8713d6
Publikováno v:
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2021, 23 (4), pp.2964-2971. ⟨10.1039/d0cp06458k⟩
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2021, 23 (4), pp.2964-2971. ⟨10.1039/d0cp06458k⟩
Molecular dynamics simulations have been performed on liquid dibromomethane at thermodynamic states corresponding to temperature in the range 268-328 K and pressure varying from 1 bar to 3000 bar. The interaction model is a simple effective two-body
Autor:
Claude Millot
Publikováno v:
Advances in Methods and Applications of Quantum Systems in Chemistry, Physics, and Biology ISBN: 9783030683139
Advances in Methods and Applications of Quantum Systems in Chemistry, Physics, and Biology.Progress in Theoretical Chemistry and Physics
Advances in Methods and Applications of Quantum Systems in Chemistry, Physics, and Biology. Progress in Theoretical Chemistry and Physics, 33, 2021, ⟨10.1007/978-3--030-68314-6_6⟩
Advances in Methods and Applications of Quantum Systems in Chemistry, Physics, and Biology.Progress in Theoretical Chemistry and Physics
Advances in Methods and Applications of Quantum Systems in Chemistry, Physics, and Biology. Progress in Theoretical Chemistry and Physics, 33, 2021, ⟨10.1007/978-3--030-68314-6_6⟩
Models of atomic electric multipoles and of polarizability distributed on atomic sites have been optimized for hexafluoro-, hexachloro-, and hexabromobenzene from ab initio calculations at the second order of Moeller-Plesset perturbation method in an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0c0209e7ec5e9db79328347db340605d
http://hdl.handle.net/20.500.12278/31120
http://hdl.handle.net/20.500.12278/31120
Autor:
Claude Millot
Publikováno v:
Acta Crystallographica Section A Foundations and Advances. 76:554-555
Publikováno v:
Journal of Physical Chemistry B
Journal of Physical Chemistry B, American Chemical Society, 2019, 123 (47), pp.10025-10035. ⟨10.1021/acs.jpcb.9b06884⟩
Journal of Physical Chemistry B, American Chemical Society, 2019, 123 (47), pp.10025-10035. ⟨10.1021/acs.jpcb.9b06884⟩
Translational and rotational diffusion coefficients of liquid water have been computed from molecular dynamics simulation with a recent polarizable potential at 298, 400, and 550 K at very high pressure. At 298 K, the model reproduces the initial inc
Publikováno v:
Journal of Molecular Liquids
Journal of Molecular Liquids, Elsevier, 2019, 275, pp.895-908. ⟨10.1016/j.molliq.2018.08.024⟩
Journal of Molecular Liquids, Elsevier, 2019, 275, pp.895-908. ⟨10.1016/j.molliq.2018.08.024⟩
International audience; Translational and rotational diffusion coefficients and the translation-rotation couplings of the SPC/E water model are investigated in liquid phase by molecular dynamics simulations in the micro-canonical ensemble using a sam
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7e7d8b563f38d7f2ed4647c179c6f920
https://hal.univ-lorraine.fr/hal-02376821
https://hal.univ-lorraine.fr/hal-02376821
Autor:
Marie Claude Millot, Tahar Mekhalif, Mohamed Guerrouache, Noureddine Belattar, Seydina Ibrahima Kebe, Benjamin Carbonnier
Publikováno v:
Chromatographia. 79:1333-1341
A triphenylmethylamine-functionalized monolithic capillary column was newly designed for reversed-phase capillary electrochromatographic applications. Incorporation of the three phenyl rings-containing selector (also referred to as trityl selector) w