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1.
A. I. Magunov A. Ya. Faenov I. Yu. Skobelev T. A. Pikuz E. Biémont P. Quinet F. Blasco C. Bonte F. Dorchies T. Caillaud F. Salin C. Stenz 《Journal of Experimental and Theoretical Physics》2002,95(6):998-1005
The satellite structure of 1s2p 1,3 P 1-1s 21 S 0 lines of the He-like argon ion in plasma produced by a 45-fs laser pulse in a gas-jet cluster target is measured with a high spectral resolution. Radiation transitions 2p → 1s from autoionizing states (AISs) are detected for ions ranging from Li-like to F-like. The spectrum observed is theoretically simulated with the use of the spectroscopic data for the AISs of multicharged ions obtained within the multiconfiguration relativistic Hartree-Fock method. Good agreement with experimental data is obtained when the main population channels of these states are taken into account for typical values of cluster-target plasma parameters. 相似文献
2.
Maxime Guitet Pinglu Zhang Filipa Marcelo Coralie Tugny Jesús Jimnez‐Barbero Olivier Buriez Christian Amatore Virginie Mouris‐Mansuy Jean‐Philippe Goddard Louis Fensterbank Yongmin Zhang Sylvain Roland Mickaël Mnand Matthieu Sollogoub 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2013,125(28):7354-7359
3.
É. Biémont A. Ellmann P. Lundin S. Mannervik L.-O. Norlin P. Palmeri P. Quinet D. Rostohar P. Royen P. Schef 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》2007,41(2):211-219
The difficulty associated with an accurate determination of transition rates for forbidden lines in lowly ionized heavy elements
is illustrated in the case of Nd II. We have investigated the radiative decay of the low-lying metastable levels in Nd+ including the two levels
K11/2 and
I13/2. In these two particular cases, using different theoretical approaches, we find that the decay is dominated by the M1 channels
but that the E2 contributions are of the same order of magnitude. These levels have also been studied experimentally by lifetime
measurements with the heavy ion storage ring CRYRING of Stockholm University. The difficulties encountered when performing
such experiments are underlined and discussed. 相似文献
4.
α‐Halogenoacetanilides as Hydrogen‐Bonding Organocatalysts that Activate Carbonyl Bonds: Fluorine versus Chlorine and Bromine 下载免费PDF全文
Dr. Sylvain Koeller Dr. Coralie Thomas Dr. Fréderic Peruch Dr. Alain Deffieux Dr. Stéphane Massip Prof. Dr. Jean‐Michel Léger Dr. Jean‐Pierre Desvergne Prof. Dr. Anne Milet Dr. Brigitte Bibal 《Chemistry (Weinheim an der Bergstrasse, Germany)》2014,20(10):2849-2859
α‐Halogenoacetanilides (X=F, Cl, Br) were examined as H‐bonding organocatalysts designed for the double activation of C?O bonds through NH and CH donor groups. Depending on the halide substituents, the double H‐bond involved a nonconventional C?H???O interaction with either a H?CXn (n=1–2, X=Cl, Br) or a H?CAr bond (X=F), as shown in the solid‐state crystal structures and by molecular modeling. In addition, the catalytic properties of α‐halogenoacetanilides were evaluated in the ring‐opening polymerization of lactide, in the presence of a tertiary amine as cocatalyst. The α‐dichloro‐ and α‐dibromoacetanilides containing electron‐deficient aromatic groups afforded the most attractive double H‐bonding properties towards C?O bonds, with a N?H???O???H?CX2 interaction. 相似文献
5.
Coralie Duchemin Prof. Dr. Nicolai Cramer 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2020,132(33):14233-14237
Enantioselective carboaminations of olefins constitute an attractive strategy for a rapid increase in molecular complexity from readily available starting materials. Reported here is an intermolecular asymmetric carboamination of acrylates using rhodium(III)-catalyzed alkenyl C−H activations of N-enoxysuccinimides to generate the nitrogen and carbon portion for the transfer. A rhodium complex equipped with a tailored bulky trisubstituted chiral Cpx ligand ensures carboamination chemoselectivity as well high levels of enantioinduction. The transformation operates under mild reaction conditions at ambient temperatures and provides access to a variety of α-amino esters in good yields and excellent enantiomeric ratios of >99.5:0.5. 相似文献
6.
E.?BiémontEmail author P.-H.?Lefèbvre P.?Quinet S.?Svanberg H.?L.?Xu 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》2003,27(1):33-41
New radiative lifetimes for 20 levels of Pr II have been measured using the time-resolved laser-induced fluorescence (LIF) technique. The combination of these experimental values with theoretical branching fractions (BF) obtained with the pseudo-relativistic Hartree-Fock (HFR) approach has allowed us to determine oscillator strengths and transition probabilities for about 150 lines appearing in the spectral region between 369.9 and 741.2 nm. A detailed discussion of our new results and comparisons with previous data are also given in the present paper.Received: 26 March 2003, Published online: 29 July 2003PACS:
32.70.Cs Oscillator strengths, lifetimes, transition moments - 42.62.Fi Laser spectroscopy 相似文献
7.
H. Nilsson L. Engström H. Lundberg P. Palmeri V. Fivet P. Quinet É. Biémont 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》2008,50(1):13-19
New measurements of radiative lifetimes for 9 levels in singly ionized tungsten (WII) have been performed with the time-resolved laser-induced-fluorescence technique. Transition probabilities have been obtained
from a combination of experimental lifetimes and theoretical branching fractions. The reliability of the present results is
assessed through the good agreement observed between the calculated lifetimes and the experimental values from this work and
from previous publications. These new results fill in a gap in the available data for this atomic species particularly important
for fusion reactors. 相似文献
8.
Jérôme Deprince Manuel Bautista Stephan Fritzsche Javier García Timothy Kallman Claudio Mendoza Patrick Palmeri Pascal Quinet 《X射线光谱测定》2020,49(1):29-32
In the present work, we report an investigation of plasma environment effects on the atomic parameters associated with the K-vacancy states in highly charged iron ions within the astrophysical context of accretion disks around black holes. More particularly, the sensitivity of K-line X-ray fluorescence parameters (wavelengths, radiative transition probabilities, and Auger rates) in Fe XVII–Fe XXV ions has been estimated for plasma conditions characterized by an electron temperature ranging from 105 to 107 K and an electron density ranging from 1018 to 1022 cm−3. In order to do this, relativistic multiconfiguration Dirac-Fock atomic structure calculations have been carried out by considering a time averaged Debye-Hückel potential for both the electron–nucleus and electron–electron interactions. 相似文献
9.
Lana K. Hiscock Brooke M. Raycraft Monika Wałęsa-Chorab Coralie Cambe Alexandre Malinge Prof. Dr. W. G. Skene Hi Taing Prof. Dr. S. Holger Eichhorn Prof. Dr. Louise N. Dawe Prof. Dr. Kenneth E. Maly 《Chemistry (Weinheim an der Bergstrasse, Germany)》2019,25(4):1018-1028
A series of new tetrakis(dialkoxyphenyl) dicyanotetraoxapentacene derivatives ( 1 a – c ) were prepared by reaction of the appropriate terphenyl diols with tetrafluoroterephthalonitrile in good yields. Compounds 1 b and 1 c , which bear hexyloxy and decyloxy side chains, exhibited columnar hexagonal mesophases, as shown by polarized optical microscopy, variable-temperature powder X-ray diffraction, and differential scanning calorimetry. Single-crystal X-ray diffraction of methoxy-substituted 1 a revealed that the dicyanotetraoxapentacene core is highly planar, consistent with the notion that these molecules are able to stack in columnar mesophases. A detailed photophysical characterization showed that these compounds exhibit aggregation-induced emission in solution, emission in nonpolar solvents, weak emission in polar solvents, and strong emission in the solid state both as powder and in thin films. These observations are consistent with a weakly emissive charge-transfer state in polar solvents and a more highly emissive locally excited state in nonpolar solvents. 相似文献
10.
The intramolecular hydroamination of a large variety of non-activated alkenes can be efficiently catalysed by small amounts of lithium bases, providing smoothly and in high yields the corresponding five- and six-membered ring heterocycles. Fused and bridged bicyclic amines, of varying ring sizes, can be readily prepared either by a sequential hydroamination process or by a tandem, double addition reaction. 相似文献