Copper and zinc removal from aqueous solution by mixed mineral systems II. The role of solution composition and aging

This study investigates Cu and Zn removal onto binary mixed mineral sorbents from simulated wastewater, relevant to streams impacted by acid mine drainage and effluents. Mixed suspensions of kaolinite/montmorillonite and kaolinite/goethite exhibited different sorption behavior from the single mineral components, reducing Cu and Zn removal (except Cu sorbed on montmorillonite/goethite) over the range of pH investigated. Cu and Zn removal by the electrolyzed systems showed a complex response to increased ionic strength, which increased solid concentration, leading to lower Cu and Zn sorption. Enhanced Cu sorption on the montmorillonite/goethite as age increased may be attributed to increased hydroxylation of the mineral surface resulting in the formation of new reactive sites.     

Matrix infrared spectra and density functional theory calculations of molybdenum hydrides

Laser-ablated Mo atoms react with H2 upon condensation in excess argon, neon, and hydrogen. The molybdenum hydrides MoH, MoH2, MoH4, and MoH6 are identified by isotopic substitution (H2, D2, HD, H2 + D2) and by comparison with vibrational frequencies calculated by density functional theory. The MoH2 molecule is bent, MoH4 is tetrahedral, and MoH6 appears to have the distorted trigonal prism structure.     

Metalloproteinase inhibitors for the disintegrin-like metalloproteinases ADAM10 and ADAM17 that differentially block constitutive and phorbol ester-inducible shedding of cell surface molecules

The transmembrane metzinkin-proteases of the ADAM (a disintegrin and a metalloproteinase)-family ADAM10 and ADAM 17 are both implicated in the ectodomain shedding of various cell surface molecules including the IL6-receptor and the transmembrane chemokines CX3CL1 and CXCL16. These molecules are constitutively released from cultured cells, a process that can be rapidly enhanced by cell stimulation with phorbol esters such as PMA. Recent research supports the view that the constitutive cleavage predominantly involves ADAM10 while the inducible one is mediated to a large extent by ADAM17. We here describe the discovery of hydroxamate compounds with different potency against ADAM10 and ADAM17 and different ability to block constitutive and inducible cleavage of IL6R, CX3CL1 and CXCL16 by the two proteases. By screening a number of hydroxamate inhibitors for the inhibition of recombinant metalloproteinases, a compound was found inhibiting ADAM10 with more than 100-fold higher potency than ADAM17, which may be explained by an improved fit of the compound to the S1' specificity pocket of ADAM10 as compared to that of ADAM17. In cell-based cleavage experiments this compound (GI254023X) potently blocked the constitutive release of IL6R, CX3CL1 and CXCL16, which was in line with the reported involvement of ADAM10 but not ADAM17 in this process. By contrast, the compound did not affect the PMA-induced shedding, which was only blocked by GW280264X, a potent inhibitor of ADAM17. As expected, GI254023X did not further decrease the residual release of CX3CL1 and CXCL16 in ADAM10-deficient cells verifying that the compound's effect on the constitutive shedding of these molecules was exclusively due to the inhibition of ADAM10. Thus, GI254023X may by of use as a preferential inhibitor of constitutive shedding events without effecting the inducible shedding in response to agonists acting similar to PMA.     

A New Partition Identity Coming from Complex Dynamics

We present a new identity involving compositions (i.e., ordered partitions of natural numbers). The formula has its origin in complex dynamical systems and appears when counting, in the polynomial family periodic critical orbits with equivalent itineraries. We give two different proofs of the identity; one following the original approach in dynamics and another with purely combinatorial methods. Received October 1, 2004     

FTIR spectroscopic studies of the matrix photoionization and photolysis products of methylene halides

Matrix photoionization of methylene bromide produced absorptions at 1019, 897, and 788 cm^?1 identified previously as CBr₂⁺, CHBr₂⁺, and CHBr₂. High-resolution FTIR spectra revealed overlapping 1/2/1 triplets for natural bromine isotopes with individual linewidths near 0.2 cm^?1. New absorptions at 3121, 2897, and 1345 cm^?1 are assigned to the (CH₂Br⁺)Br cation complex which yields CHBr₂⁺ on photolysis. A substantially increased yield of the CHCl₂⁺ species made possible observation of the CH stretching mode at 3033 cm^?1 and the symmetric CCl₂ stretching mode at 845 cm^?1 along with the previously observed stronger 1291- and 1044-cm^?1 fundamentals. The high resolution and enhanced signal-to-noise capability of the FTIR are clearly demonstrated in this investigation.     

Continuous gamma radiation feeding high-spin isomers in 148, 149, 151, 152Dy and 147Gd

The energy, multipolarity and multiplicity spectra of the continuum gamma radiation feeding high-spin isomers in ^{148, 149, 151, 152}Dy and ¹⁴⁷Gd have been measured at several bombarding energies. The final nuclei were selected via a delayed coincidence technique while the use of a NaI(Tl) Compton shielded crystal allowed the primary gamma-ray spectra to be generated reliably from the observed spectra.It was found that: (i) the energy of both the gamma-ray statistical cascade and the neutron cascade increases with increasing excitation energy, the latter much more rapidly than expected; (ii) the multiplicity of gamma-ray cascades, in which a statistical transition was detected, is generally lower than that of the average cascade; (iii) stretched E2 spin-correlated transitions occur above $\text{J? 39}\text{h}\text{?}\text{in}{}^{152}\text{Dy}$ and above $\text{～ 50.5}\text{h}\text{?}\text{in}{}^{147}\text{Gd}$, indicating the onset of collectivity at these spins — in addition, a region of predominantly dipole emitting states is located below $\text{T? 44}\text{h}\text{?}\text{in}{}^{147}\text{Gd}$; (iv) effective moments of inertia derived from the bump edge are 50–100% larger than those deduced from the density of stretched E2 transitions in the bump; (v) in ^149,151Dy the bump edge is very sharp but no multiplicity features are observed; (vi) although the four Dy isotopes were populated at approximately the same excitation energy, they display considerable differences in their continuum properties.Probable interpretations of these observations are discussed, in particular we have suggested that several of the observed effects are consistent with the possible presence of high-K collective bands above the yrast line.     

Conformations of barbiturates related to pentobarbitone. III. Crystal structure of 5-ethyl-5-(3′-methylbut-2′-enyl) barbituric acid

Crystals of 5-ethyl-5-(3-methylbut-2-enyi) barbituric acid, mp 154° C, are monoclinic, space groupP2₁/c witha = 11.590(3) Å,b = 22.188(10),c = 10.195(4), = 108.949(1)°, and Z = 8. The crystal structure was solved by direct methods and Fourier and difference-Fourier techniques, and refined by block least-squares procedure toR = 0.071 for 2983 observed data. Of the two molecules in the asymmetric unit, one is disordered and has been explained in terms of three different conformations of the 3-methylbut-2-enyl group. The molecules form ribbonlike structures, held together by N-H ... O=C hydrogen bonds. These ribbons are held together to form bilayers of barbiturate rings by van der Waals interactions between the 5-ethyl groups, with the bilayers held together by van der Waals interactions between the 5-(3-methylbut-2-enyl) groups.     

Documenting laryngeal change following prolonged loud reading: A videostroboscopic study

This study investigated the effects of prolonged loud reading on trained and untrained subjects. Subjects were eight young women singers, and eight young women with limited musical experience. Each subject underwent videostroboscopic examination prior to and following 1 h of prolonged loud reading. The pretest and posttest videotaped samples were randomized and presented to three experienced judges, who evaluated various aspects of laryngeal appearance and vibratory characteristics. Analyses of group data revealed that untrained subjects showed a small but significant increase in amplitude of vocal fold excursion following the experimental task. No significant differences were noted in the trained singer group. When individual variation was analyzed, it was found that most subjects did not show many changes from pretest to posttest. It was concluded that a l-h loud-reading task was not sufficient to induce notable laryngeal alterations