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  • 1
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    The @journal of physical chemistry 〈Washington, DC〉 86 (1982), S. 4931-4937 
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    The @journal of physical chemistry 〈Washington, DC〉 93 (1989), S. 2319-2328 
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 90 (1989), S. 5406-5419 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The photodissociation spectrum of H+3 is studied using classical mechanical methods. Tunneling rates and product translational energies are computed for a large range of total angular momentum and energy. We predict that the experimentally measured spectrum of Carrington and Kennedy is dominated by low total angular momentum and low energy (relative to dissociation). There is an almost one to one correspondence between the measured product translational energy and the total angular momentum. The classical dipole spectrum of chaotic trajectories is found to be relatively structureless, changes slowly with total J, and does not show any correspondence or indication of the experimentally measured regular structure found in the coarse grained spectrum. We conclude that the regularity found in the coarse grained spectrum should be associated with a stable manifold of trajectories. We find that the horseshoe periodic orbit previously found to be stable at J=0 exists also for nonzero J and is stable with respect to small perturbations in 3D. The rotational constant of the rotating horseshoe is 30 cm−1 in interesting agreement with the experiment. The properties of the rotating horseshoe are studied in detail, a novel adiabatic switching method is used to study the stability of the orbit. A quantum formalism of Taylor and Zakrzewski that shows how periodic orbits may cause structure in quantal spectra is used to indicate why the features of the rotating horseshoe orbit may appear in the coarse grained spectrum. The experimental coarse grained features are interpreted as an R branch of the ν3 mode of the rotating horseshoe.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 89 (1988), S. 1195-1196 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The photodissociation spectrum of the hydrogen−3 cation is explained. The regular structure in the coarse grained spectrum is contended to be due to rotational transitions.(AIP)
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 91 (1989), S. 4073-4087 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: An analytical theory is formulated for the thermal (classical mechanical) rate of escape from a metastable state coupled to a dissipative thermal environment. The working expressions are given solely in terms of the quantities entering the generalized Langevin equation for the particle dynamics. The theory covers the whole range of damping strength and is applicable to an arbitrary memory friction. This solves what is commonly known as the Kramers turnover problem. The basic idea underlying the approach is the observation that the escape dynamics is governed by the unstable normal mode coordinate—and not the particle system coordinate. An application to the case of a particle moving in a piecewise harmonic potential with an exponentially decaying memory-friction is presented. The comparison with the numerical simulation data of Straub, Borkovec, and Berne [J. Chem. Phys. 84, 1788 (1986)] exhibits good agreement between theory and simulation.
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 88 (1988), S. 5643-5656 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Recently, Kennedy and Carrington found new quasibound states of H+3, which lie up to 1 eV above the dissociation limit with lifetimes as long as 1 μs. In an effort to understand the structure of these states, we investigate classically bound states embedded in the dissociative continuum of this molecule. In the first part, we assume J=0, and specialize to one of the two symmetries, C∞V or C2V. Poincaré surfaces of section are used to demonstrate the existence of a small region of bound phase space in these 2D problems, but stability analysis of the periodic orbits show that most of them are unstable in 3D. We conclude that J=0 or, more generally, low J states cannot explain the experiments. In the second part we treat the case J〉0. A total angular momentum centrifugal barrier provides a classically rigorous boundary, which separates the phase space into two parts: a dissociative and a bound region. Wells and double wells exist. Trajectories in these wells show quasiperiodic or chaotic character, depending on the total angular momentum, and on the energy relative to the bottom of the well. Quantally, these states can dissociate by tunneling. One finds long lifetimes in qualitative agreement with the experiments. The volume of the bound part of the phase space is determined by Monte Carlo integration. Typically, several thousand resonance states are found for any J between 20 and 50. This suffices (in principle) to explain the very large number of experimentally observed lines.
    Type of Medium: Electronic Resource
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  • 7
    ISSN: 1520-4995
    Source: ACS Legacy Archives
    Topics: Biology , Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 53 (1988), S. 1080-1082 
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Notes: We report a modulation spectroscopy experiment on GaAs and Ga0.82Al0.18As at elevated temperatures. Using the contactless electromodulation method of photoreflectance, the direct gaps (E0) of these materials have been observed from 77 K to 600 °C. The latter temperature is comparable to molecular beam expitaxy, metalorganic chemical vapor deposition, growth temperatures, etc. Our results are at the highest temperature yet reported for E0 (GaAs) in a reflectance experiment and the first observation of E0 (Ga1−xAlxAs) at elevated temperatures. From the latter, the Varshni coefficients [Physica 34, 149 (1967)] for Ga0.82Al0.18As were determined.
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 52 (1988), S. 2058-2060 
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The amplitude of the photoreflectance (PR) spectra of the direct gap of semi-insulating GaAs has been studied as a function of pump chopping frequency (2–4000 Hz) and temperature (25–198 °C). We have been able to deduce a temperature-dependent trap time and hence trap activation energy of 0.70±0.05 eV. Our experiment demonstrates that PR can be used as a contactless method to study deep traps in semiconductors, analogous to deep level transient spectroscopy.
    Type of Medium: Electronic Resource
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  • 10
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The absolute determination of the Al concentration, x, in epitaxial layers of AlxGa1−xAs was carried out using a nuclear reaction technique. This technique utilizes the narrow resonances found in the 27Al( p,γ)Si28 reaction, together with Rutherford backscattering measurements, to obtain accurate values of the alloy composition. The AlxGa1−xAs band edge was measured on these samples through low-temperature photoluminescence (2 K) measurements. An improved value of the direct edge (Γ) on composition was determined to be EΓg =1.512 +1.455x(eV) within a ±0.3% limit. The direct-to-indirect transition was found to occur at an Al concentration of x(approximately-equal-to)0.37±0.015, lower than previously reported for He temperatures.
    Type of Medium: Electronic Resource
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