Zobrazeno 1 - 10
of 11
pro vyhledávání: '"Fabrice Yerly"'
Publikováno v:
CHIMIA, Vol 58, Iss 4 (2004)
The increasing use of contrast agents in magnetic resonance imaging (MRI) for medical diagnosis is due to the ability, called relaxivity, of these paramagnetic compounds to accelerate the relaxation of the surrounding water proton spins. A new classi
Externí odkaz:
https://doaj.org/article/40d3515eb1a94958b96bb91dd612b034
Publikováno v:
Journal of Inorganic Biochemistry. 86:51-60
Note: Abstract of a lecture given at the 10th International Conference on Bioinorganic Chemistry (Florence, Florence, August 26 – 31, 2001) Reference LCIB-ARTICLE-2006-020doi:10.1016/S0162-0134(01)00251-3 Record created on 2006-11-09, modified on 2
Autor:
Daniel Imbert, Fabrice Yerly, Ulrike Böttger, Gaëlle M. Nicolle, Jean-Claude G. Bünzli, Andre E. Merbach
Publikováno v:
Chemistry (Weinheim an der Bergstrasse, Germany). 9(22)
We report the study of binuclear Ln(III) chelates of OHEC (OHEC=octaazacyclohexacosane-1,4,7,10,14,17,20,23-octaacetate). The interconversion between two isomeric forms, which occurs in aqueous solution, has been studied by NMR, UV/Vis, EPR, and lumi
Autor:
Andre E. Merbach, Silvio Aime, Mauro Botta, Kenneth I. Hardcastle, Fabrice Yerly, Lothar Helm
Publikováno v:
Chemistry (Weinheim an der Bergstrasse, Germany). 8(5)
Molecular dynamics simulations of [Gd(egta)(H(2)O)](-) (egta(4-)=3,12-bis(carboxymethyl)-6,9-dioxa-3,12-diazatetradecanedioate(4-)) have been performed without any artificial constraint on the first coordination sphere, such as covalent bonds between
Publikováno v:
Journal of the American Chemical Society. 124(9)
Multiple experiments (17O NMR, 1H NMR, and EPR) have been performed in the past to understand the microscopic parameters that control the magnetic relaxation rate enhancement induced by paramagnetic molecules on neighboring water protons, the so-call
Autor:
A. Dean Sherry, Carlos F. G. C. Geraldes, Andre E. Merbach, Fabrice Yerly, Artur Figueirinha, Frank A. Dunand, Zoltan Kovacs, Éva Tóth
Publikováno v:
Scopus-Elsevier
ResearcherID
CIÊNCIAVITAE
Repositório Científico de Acesso Aberto de Portugal
Repositório Científico de Acesso Aberto de Portugal (RCAAP)
instacron:RCAAP
ResearcherID
CIÊNCIAVITAE
Repositório Científico de Acesso Aberto de Portugal
Repositório Científico de Acesso Aberto de Portugal (RCAAP)
instacron:RCAAP
The hydration state of a series of [Ln(DO2A)(H2O)n]+ complexes in aqueous solution at pH = 6.4-7.0 was studied by measuring the lanthanide-induced 17O shifts (LIS) of water [Ln includes elements from Ce to Yb; DO2A = 1,7-bis(carboxymethyl)-1,4,7,10-t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5591e77e879d1a439d1e9c6d7d96b922
https://hal.archives-ouvertes.fr/hal-02266818
https://hal.archives-ouvertes.fr/hal-02266818
Autor:
Fabrice Yerly, Kenneth I. Hardcastle, Lothar Helm, Silvio Aime, Mauro Botta, André E. Merbach
Publikováno v:
Chemistry - A European Journal. 8:995
Publikováno v:
Chemistry - A European Journal; 11/21/2003, Vol. 9 Issue 22, p5468-5480, 13p
Autor:
Gaëlle M. Nicolle, Fabrice Yerly, Daniel Imbert, Ulrike Böttger, Jean-Claude Bünzli, André E. Merbach
Publikováno v:
Chemistry - A European Journal; 11/21/2003, Vol. 9 Issue 22, p5453-5467, 15p
Classical molecular dynamics simulations with a force field adapted to the family of Gd(3+) polyaminocarboxylate complexes have been successfully applied on two macrocyclic ([Gd(DOTA)(H(2)O)](-) and [Gd(DO3A)(H(2)O)(2)]) and two acyclic ([Gd(DTPA)(H(
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::01aecc703c19782cbbe1e66f82bdb744
https://infoscience.epfl.ch/record/78302
https://infoscience.epfl.ch/record/78302