Zobrazeno 1 - 10
of 128
pro vyhledávání: '"Christophe Gourlaouen"'
Publikováno v:
Organics, Vol 5, Iss 1, Pp 1-11 (2024)
The chloro-P,N-{diphenylphosphanyl-[(5-phenyl-1,3,4-oxadiazol-2-ylamino)phenyl-me- thyl]}(p-cymene)ruthenium(II) hexafluorophosphate complex (4) was obtained in two steps from diphenylphosphanyl-[(5-phenyl-1,3,4-oxadiazol-2-ylamino)phenyl-methyl] bor
Externí odkaz:
https://doaj.org/article/c21ff24c01694bdc9c8bf0b40391acf2
Publikováno v:
Molecules, Vol 29, Iss 20, p 4910 (2024)
A palladium capsule, made of three cavitands, namely P,P-dichlorido{5,17-bis[5-(diphenylphosphanyl)-4(24),6(10),12(16),18(22)-tetramethylenedioxy-2,8,14,20-tetrapentylresorcin[4]arenyl-17-oxymthyl]-4(24),6(10),12(16),18(22)-tetramethylenedioxy-2,8,14
Externí odkaz:
https://doaj.org/article/d93a9b2e8f5b4e57aff91e18368b4378
Autor:
Alexandre S. Miranda, Paula M. Marcos, José R. Ascenso, Mário N. Berberan-Santos, Peter J. Cragg, Rachel Schurhammer, Christophe Gourlaouen
Publikováno v:
Molecules, Vol 28, Iss 7, p 3052 (2023)
The binding behaviour of two ureido-hexahomotrioxacalix[3]arene derivatives bearing naphthyl (1) and pyrenyl (2) fluorogenic units at the lower rim towards selected nitroaromatic compounds (NACs) was evaluated. Their affinity, or lack of it, was dete
Externí odkaz:
https://doaj.org/article/8911d04c4b7c4d0caa6d2fb965f799da
Publikováno v:
Molecules, Vol 28, Iss 3, p 983 (2023)
In this study, a series of new heteroleptic copper(I) bis(diimine) complexes are described. Using one highly hindered phenanthroline ligand and a second less-hindered diimine ligand led to unexpected results. Following a two-step one-pot method to ob
Externí odkaz:
https://doaj.org/article/4d7c191153b04e7aa49e0e287c494e84
Autor:
Christophe Gourlaouen, Chantal Daniel
Publikováno v:
Materials, Vol 15, Iss 15, p 5222 (2022)
The electronic and structural alterations induced by the functionalization of the 1,10-phenanthroline (phen) ligand in [Cu(I) (phen-R2)2]+ complexes (R=H, CH3, tertio-butyl, alkyl-linkers) and their consequences on the luminescence properties and the
Externí odkaz:
https://doaj.org/article/af63c347799e47dfb43a86d8ee161f11
Publikováno v:
Molecules, Vol 27, Iss 1, p 27 (2021)
We study the quantum chemical nature of the Lead(II) valence basins, sometimes called the lead “lone pair”. Using various chemical interpretation tools, such as molecular orbital analysis, natural bond orbitals (NBO), natural population analysis
Externí odkaz:
https://doaj.org/article/15e16d6964c44fa8a83fb77b02d7fd80
Autor:
Chantal Daniel, Christophe Gourlaouen
Publikováno v:
Molecules, Vol 24, Iss 20, p 3638 (2019)
The electronic, structural and optical properties (including Spin−Orbit Coupling) of metal nitrosyl complexes [M(CN)5(NO)]2− (M = Fe, Ru or Os) are investigated by means of Density Functional Theory, TD-DFT and MS-CASPT2 based on an RASSCF wavefu
Externí odkaz:
https://doaj.org/article/6e3d6b5541e54cb9a4972ba981e2bfd5
Autor:
Jeannine Yang, Valerio Giuso, Min-Chih Hou, Edwyn Remadna, Jérémy Forté, Hai-Ching Su, Christophe Gourlaouen, Matteo Mauro, Benoît Bertrand
Publikováno v:
Inorganic Chemistry. 62:4903-4921
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b54c5387d34b9f2d32fdad26291fb3e6
https://doi.org/10.1021/acs.inorgchem.2c04293
https://doi.org/10.1021/acs.inorgchem.2c04293
Autor:
Jordan L. Appleton, Nolwenn Le Breton, Mary-Ambre Carvalho, Jean Weiss, Athanassios K. Boudalis, Christophe Gourlaouen, Sylvie Choua, Romain Ruppert
Publikováno v:
Crystal Growth & Design. 23:1689-1696
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2ea63d2e9bd20be20765cf8f5c8705ce
https://doi.org/10.1021/acs.cgd.2c01270
https://doi.org/10.1021/acs.cgd.2c01270
Autor:
Valerio Giuso, Elise Jouaiti, Cristina Cebrián, Sabrina Parant-Aury, Nathalie Kyritsakas, Christophe Gourlaouen, Matteo Mauro
Publikováno v:
ChemPhotoChem.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3afda4364d35b60bf9d743e7022f0ebc
https://doi.org/10.1002/cptc.202300092
https://doi.org/10.1002/cptc.202300092