Zobrazeno 1 - 10
of 141
pro vyhledávání: '"Sylvain, Picaud"'
Autor:
Xiaoqi Zhou, Zhisen Meng, Sylvain Picaud, Michel Devel, Jesús Carrete, Georg K. H. Madsen, Yulu Zhou, Zhao Wang
Publikováno v:
ACS Omega, Vol 6, Iss 42, Pp 27898-27904 (2021)
Externí odkaz:
https://doaj.org/article/eeb9541ff5824f5a852205acebdb9477
Publikováno v:
ACS Earth and Space Chemistry. 7:850-862
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3f0a7d8f5b762321c8051846d6c1196c
https://doi.org/10.1021/acsearthspacechem.2c00390
https://doi.org/10.1021/acsearthspacechem.2c00390
Publikováno v:
Theoretical Chemistry Accounts. 141
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1781dccf64ff83fad671bb64a2d4807b
https://doi.org/10.1007/s00214-022-02926-1
https://doi.org/10.1007/s00214-022-02926-1
Publikováno v:
The journal of physical chemistry. A. 126(7)
Dicarboxylic acids are ubiquitous products of the photooxidation of volatile organic compounds which are believed to play a significant role in the formation of secondary organic aerosols in the atmosphere. In this paper, we report high-level quantum
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::eefcfb9932b219fa827e9bad60f29dea
https://pubmed.ncbi.nlm.nih.gov/35147031
https://pubmed.ncbi.nlm.nih.gov/35147031
Publikováno v:
Digital.CSIC. Repositorio Institucional del CSIC
instname
instname
In this paper, we report grand canonical Monte Carlo simulations performed to characterize the adsorption of four linear alcohol molecules, comprising between two and five carbon atoms (namely, ethanol, n-propanol, n-butanol, and n-pentanol) on cryst
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d9250fe0d4946139637f17e6027b3593
http://hdl.handle.net/10261/281839
http://hdl.handle.net/10261/281839
Autor:
Sylvain Picaud, Antoine Patt
Publikováno v:
ACS Earth and Space Chemistry
ACS Earth and Space Chemistry, ACS, 2021, 5 (7), pp.1782-1791. ⟨10.1021/acsearthspacechem.1c00120⟩
ACS Earth and Space Chemistry, ACS, 2021, 5 (7), pp.1782-1791. ⟨10.1021/acsearthspacechem.1c00120⟩
International audience; In this paper, we report the first grand canonical Monte Carlo simulation study aiming at characterizing the competitive trapping of CH4 and C2H6 molecules into clathrate hydrates under temperature conditions typical of those
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cb8dedbee4eb176c184f0cdfa50c927c
https://hal.archives-ouvertes.fr/hal-03366345/document
https://hal.archives-ouvertes.fr/hal-03366345/document
Publikováno v:
The Journal of chemical physics. 153(20)
The adsorption of carbon monoxide and nitrogen molecules at the surface of four forms of solid water is investigated by means of grand canonical Monte Carlo simulations. The trapping ability of crystalline Ih and low-density amorphous ices, along wit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::eab9a47679bc774aa0c1b101c338d375
https://pubmed.ncbi.nlm.nih.gov/33261471
https://pubmed.ncbi.nlm.nih.gov/33261471
Autor:
Sylvain Picaud
« Il neigeait ce quinze de décembre de l'année mil cinq cent trente et huit, comme il neigeait depuis quelques jours déjà. Mais ce n'est pas la rigueur de cette saison qui m'a gardé entier le souvenir de ce jour mauvais, dont je veux faire le p
Publikováno v:
The Astrophysical Journal
The Astrophysical Journal, American Astronomical Society, 2020, 900 (2), pp.188. ⟨10.3847/1538-4357/abab06⟩
The Astrophysical Journal, American Astronomical Society, 2020, 900 (2), pp.188. ⟨10.3847/1538-4357/abab06⟩
Small organic molecules are thought to provide building blocks for the formation of complex interstellar polycyclic aromatic hydrocarbons (PAHs). However, the underlying chemical mechanisms remain unclear, particularly concerning the role of interste
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cefe3970a9d26af9e419a4bb3cc1d311
https://hal.archives-ouvertes.fr/hal-02941668
https://hal.archives-ouvertes.fr/hal-02941668
Publikováno v:
Journal of Physical Chemistry C
Journal of Physical Chemistry C, American Chemical Society, 2020, ⟨10.1021/acs.jpcc.0c01315⟩
Journal of Physical Chemistry C, American Chemical Society, 2020, 124 (22), pp.11886-11891. ⟨10.1021/acs.jpcc.0c01315⟩
Journal of Physical Chemistry C, American Chemical Society, 2020, ⟨10.1021/acs.jpcc.0c01315⟩
Journal of Physical Chemistry C, American Chemical Society, 2020, 124 (22), pp.11886-11891. ⟨10.1021/acs.jpcc.0c01315⟩
This paper reports a novel quantitative investigation concerning the CO selectivity properties for mixed CO–N2 hydrates. The study was developed by combining Raman scattering experiments and grand ...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::70d6978a301da5fdc1f5ee153e2df8c8
https://hal.archives-ouvertes.fr/hal-02639959
https://hal.archives-ouvertes.fr/hal-02639959