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  • Articles  (664)
  • American Physical Society (APS)  (377)
  • Wiley-Blackwell  (287)
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  • Articles  (664)
  • 1
    Publication Date: 2011-02-15
    Description: Author(s): J. D. Mar, X. L. Xu, J. J. Baumberg, F. S. F. Brossard, A. C. Irvine, C. Stanley, and D. A. Williams We present bias-dependent micro-photoluminescence (μ-PL) spectroscopy of the neutral (X^{0} ) and singly negatively-charged (X^{-} ) excitons in single InAs/GaAs self-assembled quantum dots (QDs) embedded in the intrinsic region of an n-i-Schottky diode based on a two-dimensional electron gas (2DEG... [Phys. Rev. B 83, 075306] Published Mon Feb 14, 2011
    Keywords: Semiconductors II: surfaces, interfaces, microstructures, and related topics
    Print ISSN: 1098-0121
    Electronic ISSN: 1095-3795
    Topics: Physics
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  • 2
    Publication Date: 2017-07-20
    Description: Author(s): E. E. Peters, A. Chakraborty, B. P. Crider, S. F. Ashley, E. Elhami, S. F. Hicks, A. Kumar, M. T. McEllistrem, S. Mukhopadhyay, J. N. Orce, F. M. Prados-Estévez, and S. W. Yates The level structure of Xe 134 was studied with the inelastic neutron scattering reaction followed by γ -ray detection. A number of level lifetimes were determined for the first time with the Doppler-shift attenuation method and the low-lying excited states were characterized. From this new spectroscop... [Phys. Rev. C 96, 014313] Published Wed Jul 19, 2017
    Keywords: Nuclear Structure
    Print ISSN: 0556-2813
    Electronic ISSN: 1089-490X
    Topics: Physics
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  • 3
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Biopolymers 5 (1967), S. 79-94 
    ISSN: 0006-3525
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The electronic absorption and circular dichroism spectra of the DNA-acridine orange complex have been measured over a range of ionic strength, pH, and DNA phosphate to dye (P/D) ratios. Three circular dichroism bands associated with the long wavelength absorption band of acridine orange are induced on complex formation with DNA. Two of the dichroism bands, due mainly to dimeric dye molecules, are favored by low ionic strength, low pH (3.2), and a low P/D ratio (∼3), while the third, deriving primarily from monomeric dye, is optimum at high ionic strength, neutral pH, and a larger P/D ratio (9). The data suggest that monomeric acridine orange binds to DNA in the form of a left-handed helical array with four dye molecules per turn, while the bound dimer has a skewed sandwich conformation which is itself dissymmetric. The stereochemical relations between the bound monomer dye and the DNA are consistent with a modified intercalation model for the DNA-acridine complex.
    Additional Material: 7 Ill.
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  • 4
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Biopolymers 4 (1966), S. 97-106 
    ISSN: 0006-3525
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The electronic absorption and circular dichroism spectra of the complex formed by acridine orange with poly-α,L-glutamic acid in the α-helix conformation have been measured in aqueous solution over a range of glutamate residue-to-dye ratios. Three Cotton effects (circular dichroism bands) associated with the long wavelength absorption band of acridine orange at 4950 A. are induced by complex formation between the dye and the polypeptide, and further circular dichroism bands are observed in the ultraviolet region associated with the 2700 A., but not with the 2950 A. absorption band of the dye. The induced optical activity is found to be relatively insensitive to the glutamate residue-to-dye ratio and to be more dependent upon the ionic strength of the solution. By Measuring the circular dichroism spectrum of the complex in aqueous solution under streaming conditions with the light propagated along the direction of flow the observed circular dichroism bands are assigned to electronic transitions polarized parallel or perpendicular to the axis of the polypeptide α-helix. From the spectroscopic data it is inferred that the dye aggregate in the L-PGA-AO complex has the form of a left-handed superhelix bound to the core of the right-handed α-helix of poly-α,L-glutamic acid. It is shown that the longer and the shorter of the in-plane axes of the dye molecule are probably orientated respectively at a small angle, and radially, with respect to the axis of the α-helix in the complex.
    Additional Material: 4 Ill.
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  • 5
    ISSN: 0006-3525
    Keywords: thermodynamic parameters of drug binding ; 1H-nmr of drug binding ; ethidium bromide binding (ΔG, ΔH, ΔS) ; intercalation of ethidium bromide ; oligodeoxynucleotides ; Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The thermodynamical parameters (free energy, enthalpy, and entropy) of complex formation between ethidium bromide and single-stranded and double-stranded tetranucleotides of different base sequence [5′-d(TpGpCpA), 5′-d(ApCpGpT), and 5′-d(ApGpCpT) have been determined from the temperature dependencies of 500 MHz proton nmr chemical shifts. The analysis enables the contributions to be differentiated for the formation of different types of complexes (1:1, 2:1, 1:2, and 2:2) in aqueous solution. The results have been interpreted in terms of the main types of intermolecular interactions responsible for formation of the different complexes; van der Waals and electrostatic interactions are important for formation of complexes of ethidium bromide with single-stranded tetranucleotides, whereas van der Waals and hydrophobic interactions play a significant role in the binding of the dye to the tetramer duplexes. © 1997 John Wiley & Sons, Inc. Biopoly 42: 285-295, 1997
    Additional Material: 5 Ill.
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  • 6
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 34 (1988), S. 23-32 
    ISSN: 0020-7608
    Keywords: Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: We have recently developed a new classification of the amino acid side chains based on doublet acceptor energy levels (DALs). These energy levels, taken as the eigenvalue of the highest occupied molecular orbital in the radical anion, provide insight into the shape of the tunneling barrier in protein electron transfer. We have used this classification to characterize several transfer pathways in myoglobin. We present here a study of the effect of changes in geometry on the doublet acceptor levels. We find that, in general, this influence is rather small for reasonable changes in bond lengths and angles (e.g., those resulting from thermal fluctuations in the protein structure). However, we have found that for serine, threonine and water, changes in geometry that might take place as a result of fluctuations in hydrogen bond geometries lead to rather large changes in DAL. We investigate these correlations in some detail. The relation between protein fluctuations and changes in the shape of the electron tunneling barrier is discussed. Additionally, based on the energetics of changes in the OH bond distance, we discuss aspects of the relation between electron transfer and proton transfer.
    Additional Material: 4 Ill.
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  • 7
    Electronic Resource
    Electronic Resource
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 18 (1982), S. 1569-1575 
    ISSN: 0029-5981
    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: We report on a very effective program for uniform approximation of functions (or discrete data) by generalized rational functions of any number of variables over point sets so large that conventional methods are inapplicable. The points need not be arranged in a regular pattern, but if they are, the number of points is normally limited only by the computer time available. The program extends the differential correction algorithm discussed in an earlier article in this journal by combining it with a first Remes-type exchange procedure, while retaining the flexibility and robustness of differential correction. Furthermore, this algorithm is guaranteed to converge in theory. Testing has shown that, even when the point set is small enough for differential correction to be applied directly, this algorithm is usually faster. We discuss the algorithm and program along with several numerical examples, one of which involves more than three million data points. A FORTRAN listing with illustrative output can be obtained from the first author.
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 10 (1976), S. 565-577 
    ISSN: 0029-5981
    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: In applications of the finite element method to complicated nonlinear problems, it is proposed to simplify the operator in each element, typically by a linerization process. Local approximations can then be more easily constructed in the usual manner, and a proper assembly can be made. Such an approach would lead to an approximate global variational statement; or if the variational principle exists but is hard to handle, it should suggest an iterative scheme with a built-in physical basis, hence a better chance to converge. The case of high subsonic flow over a circular cylinder is studied in detail by this method. With linear triangular elements, numerical results are obtained for 100 nodal unknowns in each quadrant. The convergence is extremely rapid up to a free stream Mach number of 0.42, slightly above critical. The accuracy is excellent as compared against Imai's analytical results.
    Additional Material: 3 Ill.
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  • 9
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Electrochemical Oxidation of Organic Compounds in Fluorsulfuric Acid. X. Effect of the Increase in Acidity on the Anodic Behavior of Some Aromatic Compounds in the HSO3F—SbF5-SystemThe effect of the acidity on the anodic behavior of some aromatic nitrils, nitro compounds, amines, sulfonyl fluorides, carbonyl compounds, hydrocarbons, benzylic acetates and methoxy compounds is investigated by cyclic voltammetry in HSO3F and HSO3F—SbF5 (molecular ratio 15:1 and 3:1) at -76°C and in some cases in HSO3F—SbF5 (1:1) at -40°C. With increasing content of SbF5 in most cases a positive shift of the anodic half-peak potentials Δ Ep/2 is found, which depends on the type and on the strength of the interaction with the superacidic solvent. Δ Ep/2 increases from the protonated functional groups in the series —NH3⊕ (0.00 V), —CN (0.05-0.10 V), —SO2F (0.10-0.20 V), —COR (0.20-0.40 V), —NO2 (0.30-0.60 V), —OCH3 (〉0.8 V) to benzoylium ions (0.45-0.60 V), benzyl cations (0.60-0.80 V) and arenium ions (1.10-1.30 V). Besides, the anodic behavior depends to a large extent on the deprotonation rate of the substrate, which occurs precedingly to, simultaneously with or subsequent to the electron transfer.
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  • 10
    ISSN: 0362-2525
    Keywords: Life and Medical Sciences ; Cell & Developmental Biology
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Biology , Medicine
    Notes: The degree of minced rat muscle regeneration in the absence of nerve fibers was compared with that of normal regenerates between one and 270 days postoperatively. Up to around 30 days, the number of muscle fibers and their morphology were comparable in both normal innervated and denervated regenerates; both showed clear cross striations and peripherally located nuclei. Histochemically, SDH and myofibrillar ATPase (pH = 9.4) reactions were positive, but there were no typical signs of fiber types in either case of regeneration. The only consistent difference in the early period was the smaller fiber cross sectional areas in denervated regenerates than in innervated ones. Starting about 40 days, the muscle fibers in innervated regenerates became differented into different fiber types (fast-twitch-oxidative-glycolytic, FOG., fast-twitch-glycolytic, FG., slow-twitch-oxidative, SO.) but there were no such activities in denervated regenerates, although their SDH and myofibrillar ATPase reactions remained positive for a long time. Degenerating muscle fibers could no longer be identified in innervated regenerates. In the denervated regenerates, however, muscle fibers underwent atrophic or degenerative changes and were replaced by connective tissue. The complete disappearance of muscle fibers varied with individual regenerates. In some cases, it occurred about 90 days and in others, traces of muscle fibers could still be seen as late as 150 days postoperatively. Thus, nerves seem to be important primarily in the late phase of regeneration; namely, differentiation of fiber types and maintenance of the structural integrity of muscle fibers.
    Additional Material: 16 Ill.
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