312 research outputs found

    The set of semidualizing complexes is a nontrivial metric space

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    We show that the set \s(R) of shift-isomorphism classes of semidualizing complexes over a local ring RR admits a nontrivial metric. We investigate the interplay between the metric and several algebraic operations. Motivated by the dagger duality isometry, we prove the following: If K,LK,L are homologically bounded below and degreewise finite RR-complexes such that K\lotimes_R K\lotimes_R L is semidualizing, then KK is shift-isomorphic to RR. In investigating the existence of nontrivial open balls in \s(R), we prove that \s(R) contains elements that are not comparable in the reflexivity ordering if and only if it contains at least three distinct elements.Comment: Final version (to appear in J. Algebra) has been extensively reorganize

    Vibrational excitation of diatomic molecular ions in strong-field ionization of diatomic molecules

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    A model based on the strong-field and Born-Oppenheimer approximations qualitatively describes the distribution over vibrational states formed in a diatomic molecular ion following ionization of the neutral molecule by intense laser pulses. Good agreement is found with a recent experiment [X. Urbain et al., Phys. Rev. Lett. 92, 163004 (2004)]. In particular, the observed deviation from a Franck-Condon-like distribution is reproduced. Additionally, we demonstrate control of the vibrational distribution by a variation of the peak intensity or a change of frequency of the laser pulse.Comment: 4 pages, 4 figure

    SGP28, a novel matrix glycoprotein in specific granules of human neutrophils with similarity to a human testis-specific gene product and to a rodent sperm-coating glycoprotein

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    AbstractA novel 28 kDa glycoprotein was purified from exocytosed material from human neutrophils and its primary structure partially determined. Degenerate oligonucleotide primers were used to amplify cDNA clones from a human bone marrow cDNA library. The deduced 245 amino acid sequence of the 2124 bp full-length cDNA showed high degrees of similarity to the deduced sequences of the human gene TPX-1 and of sperm coating glycoprotein from rat and mouse. Subcellular fractionation of human neutrophils indicated that the protein is localized in specific granules. The protein was named SGP28 (specific granule protein of 28 kDa)

    Orientation-dependent ionization yields from strong-field ionization of fixed-in-space linear and asymmetric top molecules

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    The yield of strong-field ionization, by a linearly polarized probe pulse, is studied experimentally and theoretically, as a function of the relative orientation between the laser field and the molecule. Experimentally, carbonyl sulfide, benzonitrile and naphthalene molecules are aligned in one or three dimensions before being singly ionized by a 30 fs laser pulse centered at 800 nm. Theoretically, we address the behaviour of these three molecules. We consider the degree of alignment and orientation and model the angular dependence of the total ionization yield by molecular tunneling theory accounting for the Stark shift of the energy level of the ionizing orbital. For naphthalene and benzonitrile the orientational dependence of the ionization yield agrees well with the calculated results, in particular the observation that ionization is maximized when the probe laser is polarized along the most polarizable axis. For OCS the observation of maximum ionization yield when the probe is perpendicular to the internuclear axis contrasts the theoretical results.Comment: 14 pages, 4 figure

    Molecular orbitals and strong-field approximation

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    V.I. Usachenko and S.-I. Chu [Phys. Rev. A {\bf 71}, 063410 (2005)] discuss the molecular strong-field approximation in the velocity gauge formulation and indicate that some of our earlier velocity gauge calculations are inaccurate. Here we comment on the results of Usachenko and Chu. First, we show that the molecular orbitals used by Usachenko and Chu do not have the correct symmetry, and second, that it is an oversimplification to describe the molecular orbitals in terms of just a single linear combination of two atomic orbitals. Finally, some values for the generalized Bessel function are given for comparison.Comment: 4 pages, 3 figure

    Adaptive test – en pædagogisk udfordring og et didaktisk guldkorn

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    Kommentar til den aktuelle analyse “Nationale test – et eksperiment til mere end 50 millioner” iMONA, 2009(4

    Strong-field ionization of atoms and molecules: The two-term saddle point method

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    We derive an analytical formula for the ionization rate of neutral atoms and molecules in a strong monochromatic field. Our model is based on the strong-field approximation with transition amplitudes calculated by an extended saddle point method. We show that the present two-term saddle point method reproduces even complicated structures in angular resolved photo electron spectra
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