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61.
Gisèle Cory-Goulard 《Czechoslovak Journal of Physics》1986,36(8):971-975
Experimental measurements and theoretical calculations are discussed for theA = 3 nuclei. With the sum rule formalism, the need for a better bound state is investigated. Some reactions on3He and3H like electron scattering, photodisintegration,-capture involve transitions to the continuum but with the work developed by Merkuriev, Gignoux and Laverne (1976) some progress is possible. The same realisticNN interactions used for calculating the bound state wave function of the three nucleon system are incorporated in the scattering equations based on the Faddeev approach.Presented at the symposium Mesons and Light Nuclei, Bechyn, Czechoslovakia, May 27–June 1, 1985. 相似文献
62.
63.
Roubin P Chandesris D Rossi G Lecante J Desjonquères MC Tréglia G 《Physical review letters》1986,56(12):1272-1275
64.
LetG be a graph andr a cardinal number. Extending the theorem of J. Folkman we show that if eitherr or clG are finite then there existsH with clH = clG andH (G)
r
1
. Answering a question of A. Hajnal we show that countably universal graphU
3 satisfiesU
3 (U3)
r
1
for every finiter. 相似文献
65.
Pradier CM Rubio C Poleunis C Bertrand P Marcus P Compère C 《The journal of physical chemistry. B》2005,109(19):9540-9549
Adhesion of bacterial strains on solid substrates is likely related to the properties of the outer shell of the micro-organisms. Aiming at a better understanding and control of the biofilm formation in seawater, the surface chemical composition of three marine bacterial strains was investigated by combining Fourier transform IR spectroscopy, X-ray photoelectron spectroscopy (XPS), and time-of-flight secondary-ion mass spectrometry (ToF-SIMS). The D41 strain surface showed evidence of proteins, as deduced from the NH2 and NCO XPS and ToF-SIMS fingerprints; this strain was found to adhere to stainless steel, glass, or Teflon surfaces in a much higher quantity (2 orders of magnitude) than the two other ones, DA and D01. The latter are either enriched in COOH or sulfates, and this makes them more hydrophilic and less adherent to all substrates. Correlations with physicochemical properties and adhesion seem to demonstrate the role of the external layer composition, in particular the role of proteins more than that of hydrophobicity, on their adhesion abilities. 相似文献
66.
Pegaz B Debefve E Borle F Ballini JP Wagnières G Spaniol S Albrecht V Scheglmann D Nifantiev NE van den Bergh H Konan YN 《Photochemistry and photobiology》2005,81(6):1505-1510
In the present study, photodynamic activity of a novel photosensitizer (PS), Chlorin e(6)-2.5 N-methyl-d-glucamine (BLC 1010), was evaluated using the chorioallantoic membrane (CAM) as an in vivo model. After intravenous (i.v.) injection of BLC 1010 into the CAM vasculature, the applicability of this drug for photodynamic therapy (PDT) was assessed in terms of fluorescence pharmacokinetics, i.e. leakage from the CAM vessels, and photothrombic activity. The influence of different PDT parameters including drug and light doses on the photodynamic activity of BLC 1010 has been investigated. It was found that, irrespective of drug dose, an identical continuous decrease in fluorescence contrast between the drug inside and outside the blood vessels was observed. The optimal treatment conditions leading to desired vascular damage were obtained by varying drug and light doses. Indeed, observable damage was achieved when irradiation was performed at light doses up to 5 J/cm(2) 1 min after i.v. injection of drug doses up to 0.5 mg/kg body weight(b.w.). However, when irradiation with light doses of more than 10 J/cm(2) was performed 1 min after injection of drug doses up to 2 mg/kg body weight, this led to occlusion of large blood vessels. It has been demonstrated that it is possible to obtain the desired vascular occlusion and stasis with BLC 1010 for different combinations of drug and/or light doses. 相似文献
67.
Summary The halogen bridges of the dimeric, cyclometallated trimesityl-arsine and -phosphine complexes of palladium(II) and platinum(II), where M=Pd or Pt and E=P or As have been replaced with pyrazolate groups to give the corresponding and less symmetric pyrazolato-bridged complexes, where M=Pd or Pt, E=P or As, Pz=pyrazolato anion, and M=Pd, E=As, Pz=3,5-dimethylpyrazolato anion. In the case of the palladium complexes,1H. n.m.r. clearly indicates the presence of only one isomer which is most likely to have thetrans configuration while the platinum complexes are mixtures of bothcis andtrans forms.Part VI, ref. 3c 相似文献
68.
The molecular energy of the complex (η5-C5H5)2TiCl2 has been calculated for experimental geometry and for several hypothetical forms by a semi-empirical CNDO/2 approach. The energy difference between experimental (quasi-tetrahedral) geometry and a planar geometry is ca. 20 kcal mol?1. This difference is sufficiently high to explain the difficulty of the inversion process. 相似文献
69.
Aubailly M Haigle J Giordani A Morlière P Santus R 《Journal of photochemistry and photobiology. B, Biology》2000,56(1):61-67
The 365-nm irradiation of 4.6 microM (approximately equal to 1.1 mg/ml) catalase solutions in pH 7.4 phosphate buffer induces spectral modifications. Difference spectra show maxima at 434, 555, 584 nm at the beginning of the irradiation, then a final spectrum with a maximum at 568 nm and a shoulder at 530 nm is observed. These results suggest the formation of compound III (oxyferrous catalase) and compound II, respectively. In deaerated 0.1 M, pH 8.7 borate buffer, the ferrous catalase is characterized by maxima at 563 and 594 nm. Hydrogen donors such as ethyl alcohol, formate and p-cresol inhibit, but citrate ions enhance the formation of these intermediates. A mechanism involving Fe(III) reduction according to an internal electron transfer is proposed. 相似文献
70.
Dreesen L Humbert C Sartenaer Y Caudano Y Volcke C Mani AA Peremans A Thiry PA Hanique S Frère JM 《Langmuir : the ACS journal of surfaces and colloids》2004,20(17):7201-7207
Two-color sum-frequency generation spectroscopy (2C-SFG) is used to probe the molecular and electronic properties of an adsorbed layer of the green fluorescent protein mutant 2 (GFPmut2) on a platinum (111) substrate. First, the spectroscopic measurements, performed under different polarization combinations, and atomic force microscopy (AFM) show that the GFPmut2 proteins form a fairly ordered monolayer on the platinum surface. Next, the nonlinear spectroscopic data provide evidence of particular coupling phenomena between the GFPmut2 vibrational and electronic properties. This is revealed by the occurrence of two doubly resonant sum-frequency generation processes for molecules having both their Raman and infrared transition moments in a direction perpendicular to the sample plane. Finally, our 2C-SFG analysis reveals two electronic transitions corresponding to the absorption and fluorescence energy levels which are related to two different GFPmut2 conformations: the B (anionic) and I forms, respectively. Their observation and wavelength positions attest the keeping of the GFPmut2 electronic properties upon adsorption on the metallic surface. 相似文献