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C. J. Joachain A. Makhoute A. Maquet R. Taieb 《Zeitschrift für Physik D Atoms, Molecules and Clusters》1992,23(4):397-401
The influence of a strong laser field on the dynamics of fast (e, 2e) collisions in helium is analyzed in the asymmetric, coplanar geometry. The interaction of the laser field with the incident, scattered and ejected electrons is treated in a non-perturbative way, while the remaining interactions are treated by using first order perturbation theory. Detailed calculations are performed for an incident electron energyE k i=600 eV, an ejected electron energyE k B=5 eV and a scattering angle θ A =4°. The influence of the laser parameters (photon energy, intensity and direction of polarization) on the angular distribution of the ejected electron is analyzed. We find that in general the triple differential cross sections are strongly dependent on the dressing of the projectile and the target by the laser field. 相似文献
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Lejeune C Coelho C Bonhomme-Coury L Azaïs T Maquet J Bonhomme C 《Solid state nuclear magnetic resonance》2005,27(4):242-246
We show that it is possible to efficiently transfer magnetization from 31P to 29Si, using variable amplitude CP MAS experiment. This experiment is demonstrated by using Si5O(PO4)6, the synthesis protocol of which is described. From the obtained results, we show that the experiment allows the spectral edition of 29Si spectra from 31P→29Si CP, enabling the studies of derivatives involving Si–O–P linkages, such as phosphosilicate glasses, microporous silicoaluminophosphates (SAPO) and bioactive phosphosilicates. 相似文献
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D. Khalil A. Makhoute A. Maquet G. Rahali M. Zitane 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》2007,41(2):287-295
The dynamics of laser-assisted elastic collisions in
helium is studied using the second-order Born approximation.
Detailed calculations of the scattering amplitudes are performed
by using the Sturmian basis expansion. Differential cross sections
for elastic scattering with the net absorption/emission of up to
two photons are calculated for collision energies of 5 eV, 10 eV,
and 20 eV. We discuss the influence of the low-energy electrons on
the differential cross section (DCS) as a function of the
scattering angle for selected choices of the laser frequency and
the number of photons exchanged between the external field and
electron-helium system. 相似文献
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Salman M. Saadeh Nizam M. El‐Ashgar Issa M. El‐Nahhal Mohamed M. Chehimi Jocelyne Maquet Florence Babonneau 《应用有机金属化学》2005,19(6):759-767
A porous, solid insoluble polysiloxane‐immobilized ligand system bearing pyrogallol active sites of the general formula P? (CH2)3? NH(CH2)3OC6H3(OH)2 (where P represents [Si? O]n siloxane network) has been prepared by the reaction of 3‐aminopropylpolysiloxane with 1,3‐dibromopropane followed by the reaction with pyrogallol. 13C CP‐MAS NMR and X‐ray photoelectron spectroscopy confirmed that the pyrogallol is chemically bonded to the siloxane backbone. Thermal analysis showed that the ligand system is stable under nitrogen at relatively high temperature. The polysiloxane–pyrogallol ligand system exhibits high potential for the uptake of the metal ions (Fe3+, Co2+, Ni2+ and Cu2+). Complexation of the pyrogallol ligand system for the metal ions at the optimum conditions was found to be in the order Fe3+ > Cu2+ > Ni2+ > Co2+. Copyright © 2005 John Wiley & Sons, Ltd. 相似文献
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Bethe's average excitation energies have been systematically evaluated for all states with . 相似文献
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Two distinct interpretations have been proposed to account for conspicuous enhancements of the ionization peaks in the high energy part of above-threshold ionization spectra. One of them ascribes the enhancement to a multiphoton resonance involving an excited state, while other analysis performed for zero-range model potential link it to "channel closings, " i.e., to the change in the number of photons needed to ionize the atom when the laser intensity increases. We report the results of model calculations that confirm the existence of a resonant process in atoms and shed light on why short-range potential models can mimic the experimental observations. 相似文献
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Gervais C Coelho C Azaïs T Maquet J Laurent G Pourpoint F Bonhomme C Florian P Alonso B Guerrero G Mutin PH Mauri F 《Journal of magnetic resonance (San Diego, Calif. : 1997)》2007,187(1):131-140
The complete set of NMR parameters for (17)O enriched phenylphosphinic acid C(6)H(5)HP( *)O(*OH) is calculated from first principles by using the Gauge Including Projected Augmented Wave (GIPAW) approach [C.J. Pickard, F. Mauri, All-electron magnetic response with pseudopotentials: NMR chemical shifts, Phys. Rev. B 63 (2001) 245101/1-245101/13]. The analysis goes beyond the successful assignment of the spectra for all nuclei ((1)H, (13)C, (17)O, (31)P), as: (i) the (1)H CSA (chemical shift anisotropy) tensors (magnitude and orientation) have been interpreted in terms of H bonding and internuclear distances. (ii) CSA/dipolar local field correlation experiments have allowed the orientation of the direct P-H bond direction in the (31)P CSA tensor to be determined. Experimental and calculated data were compared. (iii) The overestimation of the calculated (31)P CSA has been explained by local molecular reorientation and confirmed by low temperature static (1)H-->(31)P CP experiments. 相似文献
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El-Nahhal Issa M. Zaggout Farid R. Nassar Mona A. El-Ashgar Nizam M. Maquet Jocelyne Babonneau Florence Chehimi Mohamed M. 《Journal of Sol-Gel Science and Technology》2003,28(2):255-265
Porous immobilized iminodiacetic acid modified silica of the general formula S—(CH2)3—N(CH2COOH)2, (where S represents [Si—O]
n
siloxane network) has been prepared by replacement of the iodide in 3-iodopropyl modified silica with diethyliminodiacetate. The immobilized-diethyliminodiacetate ligand system (S-DIDA) was then hydrolyzed by hydrochloric acid to produce the immobilized iminodiacetic acid ligand system (S-IDA). The iodo functionalized modified silica (S-I) was prepared by polycondensation of Si(OEt)4 and (MeO)3Si(CH2)3I. The XPS and CP/MAS 13C NMR spectra showed that not all iodine atoms are replaced and that the hydrolysis of ethyl acetate groups are incomplete upon treatment with HCl. The immobilized iminodiacetic acid ligand system exhibits high potential for the uptake of various di- and trivalent metal ions such as (Mn2+, Fe3+, Co2+, Ni2+, Cu2+ and Zn2+). Complexation of the iminodiacetate ligand system for the metal ions at the optimum conditions was found in the order: Cu2+ > Fe3+ > Ni2+ > Co2+ > Mn2+ > Zn2+. Stability studies of the iminodiacetate ligand system showed that a degradation of the siloxane network and leaching of some species occurred upon treatment with strong acid and base aqueous solutions. 相似文献