Výsledky vyhledávání - "Iodine atoms"

Halogen and chalcogen-bonding interactions in sulphur-rich π-electron acceptors

Autor: Yann Le Gal, Frédéric Barrière, Adrien Colas, Dominique Lorcy, Thierry Roisnel, Vincent Dorcet

Publikováno v: CrystEngComm
CrystEngComm, 2019, 21 (12), pp.1934-1939. ⟨10.1039/c8ce02046a⟩
CrystEngComm, Royal Society of Chemistry, 2019, 21 (12), pp.1934-1939. ⟨10.1039/c8ce02046a⟩

International audience; In order to explore the feasibility of generating halogen bonding interactions between sulphur-rich π-electron acceptors, we prepared three bithiazolidinylidene derivatives substituted by iodine atoms, namely 3,3′-bis(iodop

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ea8cf696905bf005f8c51b3820b87a0d
https://doi.org/10.1039/c8ce02046a

Zobrazit plný text záznamu

Photofragmentation spectra of halogenated methanes in the VUV photon energy range

Autor: Lorenzo Avaldi, E. Fainelli, Paola Bolognesi, Antonella Cartoni

Publikováno v: The Journal of chemical physics 140 (2014): 184307. doi:10.1063/1.4874114
info:cnr-pdr/source/autori:Cartoni A.; Bolognesi P.; Fainelli E.; Avaldi L./titolo:Photofragmentation spectra of halogenated methanes in the VUV photon energy range/doi:10.1063%2F1.4874114/rivista:The Journal of chemical physics/anno:2014/pagina_da:184307/pagina_a:/intervallo_pagine:184307/volume:140

In this paper an investigation of the photofragmentation of dihalomethanes CH2X2 (X = F, Cl, Br, I) and chlorinated methanes (CH(n)Cl(4-n) with n = 0-3) with VUV helium, neon, and argon discharge lamps is reported and the role played by the different

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::eb54bf56c5a96df44f717711787b59d9
http://hdl.handle.net/11573/566923

Zobrazit plný text záznamu

A theoretical study of the H-abstraction reactions from HOI by moist air radiolytic products (H, OH, and O (3P)) and iodine atoms ( 2P3/2)

Autor: Catherine Hammaecher, Sébastien Canneaux, Laurent Cantrel, Florent Louis

Publikováno v: Journal of Physical Chemistry A
Journal of Physical Chemistry A, American Chemical Society, 2011, 115 (24), pp.6664-6674. ⟨10.1021/jp202760u⟩
Journal of Physical Chemistry A, 2011, 115 (24), pp.6664-6674. ⟨10.1021/jp202760u⟩

The rate constants of the reactions of HOI molecules with H, OH, O ( 3P), and I (2P3/2) atoms have been estimated over the temperature range 300-2500 K using four different levels of theory. Geometry optimizations and vibrational frequency calculatio

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::dbf6b3b4e504a234fdf22f8d9de9cbb5
https://hal.archives-ouvertes.fr/hal-02954947

Zobrazit plný text záznamu

Theoretical study of the gas-phase reactions of iodine atoms ((2)P(3/2)) with H(2), H(2)O, HI, and OH

Autor: Laurent Cantrel, Bertrand Xerri, Sébastien Canneaux, Florent Louis

Publikováno v: Journal of Physical Chemistry A
Journal of Physical Chemistry A, 2010, 114 (34), pp.9270-9288. ⟨10.1021/jp104163t⟩
Journal of Physical Chemistry A, American Chemical Society, 2010, 114 (34), pp.9270-9288. ⟨10.1021/jp104163t⟩

cited By 31; The rate constants of the reactions of iodine atoms with H2, H2O, HI, and OH have been estimated using 39, 21, 13, and 39 different levels of theory, respectively, and have been compared to the available literature values over the temper

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::95a1f5ce30f96b9f74e60e6e62673b85
https://pubmed.ncbi.nlm.nih.gov/20672845

Zobrazit plný text záznamu

Vyhledávací nástroje:

Upřesnit hledání