Materials Literature
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ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTX-ray photoelectron spectroscopy of inorganic and organometallic compounds of molybdenumSamuel O. Grim and Luis J. MatienzoCite this: Inorg. Chem. 1975, 14, 5, 1014–1018Publication Date (Print):May 1, 1975Publication History Published online1 May 2002Published inissue 1 May…
A study of the phase transitions in WO3 crystals by Raman and absorption spectroscopy reveals that WO3 possesses two stable (or metastable) modifications at room temperature, differing slightly but definitely in their physical properties. Measurements of electrical conductivity show that both are insulators at low tem…
Preface Symbols used Abbreviations 1. Giant cells as experimental material 2. Two hundred years: early physiology 3. Water relations 4. Permeability to nonelectrolytes 5. Compartments and ionic concentrations 6. Ionic fluxes and kinetic models 7. Electrical properties of membranes 8. Action potentials in charophyte ce…
ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTSynthesis, stereochemistry, and structure-related properties of .alpha.,.beta.,.gamma.,.delta.-tetraphenylporphinatoiron(II)James P. Collman, J. L. Hoard, Nancy Kim, George Lang, and Christopher A. ReedCite this: J. Am. Chem. Soc. 1975, 97, 10, 2676–2681Publication Date (Pri…
ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTBonding capabilities of transition metal carbonyl fragmentsMihai Elian and Roald HoffmannCite this: Inorg. Chem. 1975, 14, 5, 1058–1076Publication Date (Print):May 1, 1975Publication History Published online1 May 2002Published inissue 1 May 1975https://pubs.acs.org/doi/10.10…
An extensive calculation of the optical-phonon-assisted transition rates for non-adiabatic electronic hopping motion in a solid is presented. Holstein's Molecular Crystal Model is used as a basis for study and the computation involves no restrictions on either the magnitude of the electron-lattice coupling strength, t…
Abstract The set of synthetic polytripeptides and polyhexapeptides which can adopt a triple‐helical form constitute a good model system for investigating collagen structure. Here we consider previous and new infrared spectroscopic studies on collagen and present the infrared spectra of a number of polymers with collag…
The relation between the corrosion rate of steel in carbonic acid and the CO2 partial pressure was determined by means of weight loss and polarization resistance measurements. This relation is compared with that expected for completely dissociated acids, and appears to be significantly different. A theoretical analysi…
Granular metal films (50–200,000 Å thick) were prepared by co-sputtering metals (Ni, Pt, Au) and insulators (SiO2, Al2O3), where the volume fraction of metal, x, was varied from x = 1 to x = 0.05. The materials were characterized by electron micrography, electron and X-ray diffraction, and measurements of composition,…
Abstract The synthesis and isolation of heptafulvene ( 1 ) and sesquifulvalene ( 2 ) is reported: Acetoxy‐tropylium‐fluoroborate ( 10 ) may be prepared by addition of tropone to acetyl‐fluoroborate at low temperatures. The tropylium salt reacts easily with methyllithium and sodium cyclopentadienide to give the acetoxy…
Abstract The substituted benzylideneanilines 2–7 and the respective 3 H ‐indoles 9–14 have been synthesized. A comparison of their electronic absorption spectra shows it is likely that 4‐nitrobenzylidene‐4′,‐dimethylaminoaniline ( 6 ) has a planar conformation.
Terbium reacted with DNA and chromatin to form a complex in which terbium acted as a sensitive fluorescent probe. By measuring the narrow-line emission of Tb-3+ when DNA is selectively excited, the relative amount of Tb-3+ bound to the DNA can be calculated. Terbium was bound to DNA until one Tb-3+ was present for eac…
It is argued that, in a process involving ejection of an inner shell electron by an unpolarized beam of photons and subsequent atomic reorganization via Auger ejection, the two ejected electrons can be strongly correlated in direction. In general, the detailed form of the correlation will depend on both photoionizatio…
A detailed investigation is reported of electrical properties of polycrystalline PbZrO3 samples around the points of phase transitions from the antiferroelectric state (AFE) to the ferroelectric (FE) and paraelectric (PE) states. The influence is studied of a constant electrc field on the phase transitions AFE ⇄ FE an…
Measurements of the ultrasonic wave velocities at 30 to 50 MHz frequencies reveal very significant effects of dissolved hydrogen on the elastic shear moduli, C′ = (C11 – C12)/2 and C44, of the group V b.c.c. transition metals. In all cases C′ decreases with increasing hydrogen solute, whereas C44 increases and the bul…
The fluorescence, excitation, and reflection spectra of ZnS:Ag phosphors at room temperature and at 77°K were measured in detail. A number of excitation bands characteristic of Ag+ center were found in the spectral region from about 3400 to 5000 Å. The ligand-field analysis of the excitation spectra was performed, bas…
Photo yield was measured as a function of incident angle for polarized light incident through a Mg${\mathrm{F}}_{2}$ semicylinder onto thin (\ensuremath{\sim} 200-\AA{}) films of Al. Photon energies from threshold at 4.8 up to 10.2 eV were used. For $p$-polarized light near threshold, a surface-plasmon resonance peak…
Strontium atoms were reacted with N2O, O3, O2, NO, Br2, Cl2, and F2 in a flow system to produce the diatomic oxide or halide. Photon yields were measured from these reactions in a bath of argon at pressures of 1.1–9.5 Torr. Photon yields in excess of 6×10−2 for the SrO A 1Σ–X 1Σ band system were observed with both N2O…
The effects of the zero-point energy, residual forces and torques on the molecules, and molar density, on the calculated lattice frequencies and structural properties of solid α- and γ-N2, are investigated. An intramolecular potential and a parametrized 12-6 atom–atom intermolecular potential are used to calculate lat…
A polarizable point-ion shell model has been developed for $\ensuremath{\alpha}\ensuremath{-}{\mathrm{Al}}_{2}{\mathrm{O}}_{3}$. The material is treated as perfectly ionic, the repulsive interactions were calculated from free-ion wave functions, and the single empirical parameter of the model was obtained from an anal…