18 research outputs found

    LOOKING INTO THE ENERGY LANDSCAPE OF MYOGLOBIN

    Get PDF
    Using the haem group of myoglobin as a probe in optical experiments makes it possible to study its conformational fluctuations in real time. Results of these experiments can be directly interpreted in terms of the structure of the potential energy surface of the protein. The current view is that proteins have rough energy landscapes comprising a large number of minima which represent conformational substates, and that these substates are hierarchically organized. Here, we show that the energy landscape is characterized by a number of discrete distributions of;barrier heights each representing a tier within a hierarchy of conformational substates. Furthermore, we provide evidence that the energy surface is self-similar and offer suggestions for a characterization of the protein fluctuations

    Insulating and Conducting Phases of RbC60

    Full text link
    Optical measurements were performed on thin films of Rbx_{x}C60_{60}, identified by X-ray diffraction as mostly x=1x=1 material. The samples were subjected to various heat treatments, including quenching and slow cooling from 400K. The dramatic increase in the transmission of the quenched samples, and the relaxation towards the transmission observed in slow cooled samples provides direct evidence for the existence of a metastable insulating phase. Slow cooling results in a phase transition between two electrically conducting phases.Comment: Minor revisions. Submitted to PRB, RevTeX 3.0 file, 2 postscript figures included, ir_dop

    Observation and Assignment of Silent and Higher Order Vibrations in the Infrared Transmission of C60 Crystals

    Full text link
    We report the measurement of infrared transmission of large C60 single crystals. The spectra exhibit a very rich structure with over 180 vibrational absorptions visible in the 100 - 4000 cm-1 range. Many silent modes are observed to have become weakly IR-active. We also observe a large number of higher order combination modes. The temperature (77K - 300K) and pressure (0 - 25KBar) dependencies of these modes were measured and are presented. Careful analysis of the IR spectra in conjunction with Raman scattering data showing second order modes and neutron scattering data, allow the selection of the 46 vibrational modes C60. We are able to fit *all* of the first and second order data seen in the present IR spectra and the previously published Raman data (~300 lines total), using these 46 modes and their group theory allowed second order combinations.Comment: REVTEX v3.0 in LaTeX. 12 pages. 8 Figures by request. c60lon

    Small-Size Resonant Photoacoustic Cell of Inclined Geometry for Gas Detection

    Full text link
    A photoacoustic cell intended for laser detection of trace gases is represented. The cell is adapted so as to enhance the gas-detection performance and, simultaneously, to reduce the cell size. The cell design provides an efficient cancellation of the window background (a parasite response due to absorption of laser beam in the cell windows) and acoustic isolation from the environment for an acoustic resonance of the cell. The useful photoacoustic response from a detected gas, window background and noise are analyzed in demonstration experiments as functions of the modulation frequency for a prototype cell with the internal volume ~ 0.5 cm^3. The minimal detectable absorption for the prototype is estimated to be ~ 1.2 10^{-8} cm^{-1} W Hz^{-1/2}.Comment: 11 pages, 5 figure

    Relation between magnetic and structural anisotropy in the Ni23Se12(PEt3)13 cluster compound

    No full text
    We have measured the magnetic properties of the cluster compound Ni23Se12(PEt3)13, where PEt3 is triethyl phosphine, by dc magnetization (1.5–300 K) and ac susceptibility (0.280–4 K). We observe a small, almost temperature-independent, magnetic moment of only ~2μB/cluster indicating the presence of two unpaired spins in the cluster. Despite the large shape anisotropy of the molecule, we find no preferred magnetic axis. We interpret this as the result of delocalization of the valence electrons due to covalent Ni-Se bonding.
    corecore