1,717 research outputs found

    On the prevalence of bridged macrocyclic pyrroloindolines formed in regiodivergent alkylations of tryptophan.

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    A Friedel-Crafts alkylation is described that efficiently transforms tryptophan-containing peptides into macrocycles of varying ring connectivity. Factors are surveyed that influence the distribution of regioisomers, with a focus on indole C3-alkylations leading to bridged endo-pyrroloindolines. We probe the stability and stereochemistry of these pyrroloindolines, study their rearrangement to C2-linked indolic macrocycles, and demonstrate a scalable, stereoselective synthesis of this compound class. Placing the macrocyclization in sequence with further template-initiated annulation leads to extraordinary polycyclic products and further demonstrates the potential for this chemistry to drive novel peptidomimetic lead discovery programs

    Two-Photon Excitation of trans-Stilbene: Spectroscopy and Dynamics of Electronically Excited States Above S1

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    The photoisomerization dynamics of trans-stilbene have been well studied in the lowest excited state, but much less is known about the behavior following excitation to higher-lying electronically excited states. This contribution reports a combined study of the spectroscopy and dynamics of two-photon accessible states above S1. Two-photon absorption (2PA) measurements using a broadband pump–probe technique reveal distinct bands near 5.1 and 6.4 eV. The 2PA bands have absolute cross sections of 40 ± 16 and 270 ± 110 GM, respectively, and a pump–probe polarization dependence that suggests both of the transitions access Ag-symmetry excited states. Separate transient absorption measurements probe the excited-state dynamics following two-photon excitation into each of the bands using intense pulses of 475 and 380 nm light, respectively. The initially excited states rapidly relax via internal conversion, leading to the formation of an S1 excited-state absorption band that is centered near 585 nm and evolves on a time scale of 1–2 ps due to intramolecular vibrational relaxation. The subsequent evolution of the S1 excited-state absorption is identical to the behavior following direct one-photon excitation of the lowest excited state at 4.0 eV. The complementary spectroscopy and dynamics measurements provide new benchmarks for computational studies of the electronic structure and dynamics of this model system on excited states above S1. Probing the dynamics of molecules in their higher-lying excited states is an important frontier in chemical reaction dynamics

    Two-photon absorption spectroscopy of trans-stilbene, cis-stilbene, and phenanthrene: Theory and experiment

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    The following article appeared in The Journal of Chemical Physics 146, 144305 (2017); doi: 10.1063/1.4979651 and may be found at http://dx.doi.org/10.1063/1.4979651Two-photon absorption (2PA) spectroscopy provides complementary, and sometimes more detailed, information about the electronic structure of a molecule relative to one-photon absorption (1PA) spectroscopy. However, our understanding of the 2PA processes is rather limited due to technical difficulties in measuring experimental 2PA spectra and theoretical challenges in computing higher-order molecular properties. This paper examines the 2PA spectroscopy of trans-stilbene, cis-stilbene, and phenanthrene by a combined experimental and theoretical approach. The broadband 2PA spectra of all three compounds are measured under identical conditions in order to facilitate a direct comparison of the absolute 2PA cross sections in the range 3.5-6.0 eV. For comparison, the theoretical 2PA cross sections are computed using the equation-of-motion coupled-cluster method with single and double substitutions. Simulated 2PA spectra based on the calculations reproduce the main features of the experimental spectra in solution, although the quantitative comparison is complicated by a number of uncertainties, including limitations of the theoretical model, vibronic structure, broadening of the experimental spectra, and solvent effects. The systematic comparison of experimental and theoretical spectra for this series of structurally similar compounds provides valuable insight into the nature of 2PA transitions in conjugated molecules. Notably, the orbital character and symmetry-based selection rules provide a foundation for interpreting the features of the experimental 2PA spectra in unprecedented detail

    Radial Distribution of Dust Grains Around HR 4796A

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    We present high-dynamic-range images of circumstellar dust around HR 4796A that were obtained with MIRLIN at the Keck II telescope at lambda = 7.9, 10.3, 12.5 and 24.5 um. We also present a new continuum measurement at 350 um obtained at the Caltech Submillimeter Observatory. Emission is resolved in Keck images at 12.5 and 24.5 um with PSF FWHM's of 0.37" and 0.55", respectively, and confirms the presence of an outer ring centered at 70 AU. Unresolved excess infrared emission is also detected at the stellar position and must originate well within 13 AU of the star. A model of dust emission fit to flux densities at 12.5, 20.8, and 24.5 um indicates dust grains are located 4(+3/-2) AU from the star with effective size, 28+/-6 um, and an associated temperature of 260+/-40 K. We simulate all extant data with a simple model of exozodiacal dust and an outer exo-Kuiper ring. A two-component outer ring is necessary to fit both Keck thermal infrared and HST scattered-light images. Bayesian parameter estimates yield a total cross-sectional area of 0.055 AU^2 for grains roughly 4 AU from the star and an outer-dust disk composed of a narrow large-grain ring embedded within a wider ring of smaller grains. The narrow ring is 14+/-1 AU wide with inner radius 66+/-1 AU and total cross-sectional area 245 AU^2. The outer ring is 80+/-15 AU wide with inner radius 45+/-5 AU and total cross-sectional area 90 AU^2. Dust grains in the narrow ring are about 10 times larger and have lower albedos than those in the wider ring. These properties are consistent with a picture in which radiation pressure dominates the dispersal of an exo-Kuiper belt.Comment: Accepted by Astrophysical Journal (Part1) on September 9, 2004. 13 pages, 10 figures, 2 table

    Correlation Between the Deuteron Characteristics and the Low-energy Triplet np Scattering Parameters

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    The correlation relationship between the deuteron asymptotic normalization constant, ASA_{S}, and the triplet np scattering length, ata_{t}, is investigated. It is found that 99.7% of the asymptotic constant ASA_{S} is determined by the scattering length ata_{t}. It is shown that the linear correlation relationship between the quantities AS−2A_{S}^{-2} and 1/at1/a_{t} provides a good test of correctness of various models of nucleon-nucleon interaction. It is revealed that, for the normalization constant ASA_{S} and for the root-mean-square deuteron radius rdr_{d}, the results obtained with the experimental value recommended at present for the triplet scattering length ata_{t} are exaggerated with respect to their experimental counterparts. By using the latest experimental phase shifts of Arndt et al., we obtain, for the low-energy scattering parameters (ata_{t}, rtr_{t}, PtP_{t}) and for the deuteron characteristics (ASA_{S}, rdr_{d}), results that comply well with experimental data.Comment: 19 pages, 1 figure, To be published in Physics of Atomic Nucle

    Excavations at the Bluff Creek Sites: 41MK10 and 41MK27, McColloch County, Texas

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    From late 1978 through early 1979, Ann M. Irwin of the Texas Department of Transportation (TxDOT) supervised excavations of two prehistoric archeological sites, 41MK10 and 41MK27, that were to be affected by construction along FM 765 in McCulloch County, Texas. The sites are located on Bluff Creek in the northern part of McCulloch County. Analyses of sites 41MK10 and 41MK27 and their cultural materials were conducted by TxDOT personnel in 1979, and an initial draft form of the report was prepared by Irwin in the early 1980s. TxDOT subsequently contracted SWCA, Inc. Environmental Consultants in 1999 to complete the report of the results of archeological investigations at 41MK10 and 41MK27 and to prepare the artifacts and records for curation. Site 41MK27 contained a small burned rock midden, Feature I. This midden was approximately 8 to 10 m in diameter, and 50 cm thick, and annular in form. A single internal feature (Feature IA), a rock-lined pit or hearth, was located in the approximate center and bottom of the midden. Lying between the midden and Bluff Creek were a series of small hearths, of which eight were excavated and designated as Features III through X. These small hearths, most of which had been at least somewhat disturbed, appeared to have been simple structures composed of one or more layers of rock. Many of the individual rocks appear to have been fire-fractured in place. No true basin-shaped hearths were observed. Associated with these hearths were an accompanying scatter of living debris in the form of flint and burned rock and significant quantities of freshwater mussel shell. Although the individual specimens are relatively small, the quantities recovered suggest that they served as a source of food. Radiocarbon data suggest that the site was intermittently occupied from the Late Archaic through the Late Prehistoric. The midden apparently dates to the Late Prehistoric, although the Transitional Archaic period may have been the period of most intense occupation at the site. Site 41MK10 was smaller than 41MK27 and not as intensively investigated. Two small burned rock features were excavated. The site was at least visited in the Late Archaic times, as is evidenced by the presence of a Castroville point, and in the Transitional Archaic, indicated by the recovery of two Ensor projectile points. It is likely, though by no means firmly established, that these dart point types are in fact associated with the use of the features

    Neurology

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    Contains research objectives and reports on three research projects.Office of Naval Research (Nonr-609(39))U. S. Air Force (AF33(616)-7282)Army Chemical Corps (DA-18-108-405-Cml-942)U.S. Public Health Service (B-3055)U. S. Air Force (AF49(638)-1130)U.S. Public Health Service (B-3090

    Probing Stereoselectivity in Ring-Opening Metathesis Polymerization Mediated by Cyclometalated Ruthenium-Based Catalysts: A Combined Experimental and Computational Study

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    The microstructures of polymers produced by ring-opening metathesis polymerization (ROMP) with cyclometalated Ru-carbene metathesis catalysts were investigated. A strong bias for a cis,syndiotactic microstructure with minimal head-to-tail bias was observed. In instances where trans errors were introduced, it was determined that these regions were also syndiotactic. Furthermore, hypothetical reaction intermediates and transition structures were analyzed computationally. Combined experimental and computational data support a reaction mechanism in which cis,syndio-selectivity is a result of stereogenic metal control, while microstructural errors are predominantly due to alkylidene isomerization via rotation about the Ru═C double bond
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