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See detail1re campagne de fouille à Chagar Bazar (Syrie)
Tunca, Önhan ULg; McMahon, A.; Baghdo, Abd el-Massih

in Orient-Express 2000/1 (2000)

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See detail1RM PREDICTION AND LOAD-VELOCITY RELATIONSHIP
Jidovtseff, Boris ULg; Cronin, John; Crielaard, Jean-Michel ULg et al

in Abstract book of 17th ECSS congres (2012, July)

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See detail1RM PREDICTION AND LOAD-VELOCITY RELATIONSHIP
Jidovtseff, Boris ULg; Cronin, John; Crielaard, Jean-Michel ULg et al

in Abstract book of 8th International Conference on Strength Training (2012, October)

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See detail1RM PREDICTION AND LOAD-VELOCITY RELATIONSHIP
Jidovtseff, Boris ULg; Cronin, John; Villaret, Jérémy et al

Poster (2012, October)

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See detail1s2s2p(2)3p 6L - 1s2p(3)3p 6p transitions in OIV, FV and NeVI
Lin, B.; Berry, H. G.; Shibata, T. et al

in Journal of Physics : B Atomic Molecular & Optical Physics (2004), 37

We present observations of VUV transitions between doubly excited sextet states in O, IV, F V and Ne VI. Spectra were produced by collisions of an O+, (FH)(+) and Ne+ beam with a thin carbon foil target ... [more ▼]

We present observations of VUV transitions between doubly excited sextet states in O, IV, F V and Ne VI. Spectra were produced by collisions of an O+, (FH)(+) and Ne+ beam with a thin carbon foil target. Some observed lines are assigned to the 1s2s2p(2)3p L-6-1 s2p(3)3p P-6 electric-dipole transitions in 0 IV, F V and Ne VI, and are compared with the results of multi-configuration Hartree-Fock (with QED and higher-order corrections) and multi-configuration Dirac-Fock calculations. 31 new lines have been identified. The sextet systems of boronlike ions are possible candidates for x-ray and VUV lasers. [less ▲]

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See detail1s2s2p(2)3s 6P - 1s2p(3)3s 6S° transitions in OIV
Lin, B.; Berry, H. G.; Shibata, T. et al

in Physical Review. A (2003), 67

The energies and lifetimes of doubly excited sextet states of boron-like O IV, F V, and Ne VI are calculated with the multiconfiguration Hartree-Fock approach, including QED and higher-order corrections ... [more ▼]

The energies and lifetimes of doubly excited sextet states of boron-like O IV, F V, and Ne VI are calculated with the multiconfiguration Hartree-Fock approach, including QED and higher-order corrections, and also with the multiconfiguration Dirac-Fock GRASP code. The wavelengths and transition rates of electric-dipole transitions from the inner-shell excited terms 1s2s2p23s 6P–1s2p33s 6So are investigated by beam-foil spectroscopy in the XUV spectral region. The predicted transition wavelengths agree with the experiment. The higherorder corrections, fine structures, and spectrum with high wavelength resolution are found to be critically important in these comparisons. Nine new lines have been identified. The ground sextet states of boronlike atoms are metastable and well above several ionization levels. These are possible candidates for XUV and soft x-ray lasers. [less ▲]

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See detail2 2009 Expérience pilote PIT : mise en œuvre d’équipes infirmières dans 10 ambulances participant à l’aide médicale urgente en Belgique. Bilan au terme de la 2e année d’activité
STAMATAKIS, Lambert; TODOROV, Pierre; BRONSELAER, Koen et al

in Journal Européen des Urgences = European Journal of Emergencies (2009), 22(S2),

L'article fait le bilan de l'expérience de moyens de secours à accompagnement infirmier sur base de deux ans de données d'intervention. Il conclut de l'analyse statistique que le temps d'intervention est ... [more ▼]

L'article fait le bilan de l'expérience de moyens de secours à accompagnement infirmier sur base de deux ans de données d'intervention. Il conclut de l'analyse statistique que le temps d'intervention est réduit, que les actes posés sont comparables, et que la gestion de la douleur est améliorée. [less ▲]

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See detail2 and 3D Finite Element Modeling of Miscible Pollutant Transport in Groundwater, below the Unsaturated Zone
Radu, Jean-Pol ULg; Biver, P.; Charlier, Robert ULg et al

in Int. Conf. on Hydrodynamics, ICMD'94 (1994)

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See detail2 and 4-[18F]fluorotropapride, two specific D2 receptor ligand for PET.
Damhaut, Ph.; Cantineau, R.; Lemaire, Christian ULg et al

in European Journal of Nuclear Medicine (1991), 18

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See detail2 years of existence... Lessons learnt from CSDP modules for young officers
Paile, Sylvain ULg

Scientific conference (2011, September 28)

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See detail2,4,7-Trimethyl-2,3-dihydro-4H-pyrido[4,3-e]-1,2,4-thiadiazinium 1,1-dioxide iodide
Dupont, L.; Pirotte, Bernard ULg; De Tullio, Pascal ULg et al

in Acta Crystallographica (1995), C51

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See detail2,7-dihydroapogeissoschizine from root bark of strychnos Gossweileri
Quetin-Leclercq, Joëlle; Dive, Georges ULg; Delaude, Clément et al

in Phytochemistry (1994), 35(2), 533-536

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See detail2,7-dihydroxyapogeissoschizine from root bark of Strychnos gossweileri
Quetin-Leclercq, Joëlle; Dive, Georges ULg; Delaude, Clément et al

in Phytochemistry (1994), 35(2), 533-536

In this paper, we describe the isolation and structural determination of 2,7-dihydroxyapogeissoschizine, a new alkaloid from the root bark of Strychnos gossweileri. Elucidation of its structure is based ... [more ▼]

In this paper, we describe the isolation and structural determination of 2,7-dihydroxyapogeissoschizine, a new alkaloid from the root bark of Strychnos gossweileri. Elucidation of its structure is based mainly on 1D and 2D NMR studies; its conformation was optimized by energy minimization. This type of skeleton is related to geissoschizine but with the notable diffrence that the 1 and 17 positions are joined giving an additional fused ring. Such a seven-membered ring has ,to our knowledge, only been observed in apogeissoschizine, obtained after chemical tratment of two alkaloids ( geissospermine and geissoschizine). 2,7-dihydroxyapogeissoschizine is therefore, the first natural product possessing this skeleton. According to a preliminary test, this new alkaloid shows low toxicity to B16 melanoma cells, but not for non-cancer 3T3 fibroblasts cultured in vitro.THese results have to be confirmed by further tests. [less ▲]

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See detail2- and 4-[18F]fluorotropapride, two specific D2 receptor ligands for positron emission tomography: N.C.A. syntheses and animal studies.
Damhaut, Philippe; Cantineau, Robert; Lemaire, Christian ULg et al

in International Journal of Radiation Applications and Instrumentation. Part A : Applied Radiation and Isotopes (1992), 43(10), 1265-74

Tropapride, (exo)-2,3-dimethoxy-N-[8-(phenylmethyl)-8- azabicyclo[3.2.1]oct-3-yl]benzamide hydrochloride, has been labeled with fluorine-18 at the 2- and 4-positions of its benzylic group. Two synthetic ... [more ▼]

Tropapride, (exo)-2,3-dimethoxy-N-[8-(phenylmethyl)-8- azabicyclo[3.2.1]oct-3-yl]benzamide hydrochloride, has been labeled with fluorine-18 at the 2- and 4-positions of its benzylic group. Two synthetic pathways were investigated: the first one required the alkylation of the norbenzyl precursor with 2- or 4-[18F]fluorobenzyl bromide (radiochemical yield of 5% EOB, 180 min); the second method consisted of a reductive amination of norbenzyl tropapride with 2- or 4-[18F]fluorobenzaldehyde (20% EOB, 110 min). In both cases, the specific activity was found to be greater than 1 Ci/mumol (EOS). Animal studies in rats showed the percentage of the injected dose localizing in the whole brain to be 0.6 +/- 0.09 and 0.2 +/- 0.03 at 2 h post injection for the para- and the ortho-[18F]fluoro analogs of tropapride respectively. Cerebral biodistribution studies showed at 4 h a striatum uptake of 5 +/- 0.7% of the injected dose per gram of striatum for the para derivative with a low fixation into the frontal cortex and the cerebellum (% ID/g FC < 0.4 and % ID/g Cb < 0.3). The selectivity of 4-[18F]fluorotropapride for D2 dopaminergic sites was demonstrated through blocking experiments with ketanserin, spiperone and halopemide. The saturability was confirmed by the use of variable specific activities. These preliminary results showed that 4-[18F]fluorotropapride can be considered as a potent radiopharmaceutical for the study of the dopaminergic system with PET. [less ▲]

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See detail2-(2-Oxoimidazolidinyl)Ethyl 2-Methylprop-2-Enoate
Spirlet, Marie-Rose ULg; Desreux, Jean-François ULg; Riondel, A. et al

in Acta Crystallographica Section C-Crystal Structure Communications (2000), 56((Pt 10)), 1258-9

In the crystal structure of the title compound, C(9)H(14)N(2)O(3), the molecules are linked by N-H.O=C bonds into chains parallel to [001]. Large crystals are readily obtained, presumably because of the ... [more ▼]

In the crystal structure of the title compound, C(9)H(14)N(2)O(3), the molecules are linked by N-H.O=C bonds into chains parallel to [001]. Large crystals are readily obtained, presumably because of the hydrogen bonds and an energetically stable conformation of the molecule. [less ▲]

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See detail2-, 3- and 4-substituted pyrido[4,3-e]-1,2,4-thiadiazine 1,1-dioxides as ATP-sensitive potassium channel openers
De Tullio, Pascal ULg; Pirotte, Bernard ULg; Ouedraogo, R. et al

in Journal de Pharmacie de Belgique (1996), 51

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