Library

feed icon rss

Your email was sent successfully. Check your inbox.

An error occurred while sending the email. Please try again.

Proceed reservation?

Export
Filter
  • Electronic Resource  (19)
  • 1985-1989  (19)
Material
  • Electronic Resource  (19)
Years
Year
  • 1
    ISSN: 1520-5835
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
  • 2
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 86 (1987), S. 3263-3272 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: We compare quantum and classical mechanics for a collinear model of OCS at an energy (20 000 cm−1) where Davis [J. Chem. Phys. 83, 1016 (1985)] had previously found that phase space bottlenecks associated with golden mean tori inhibit classical flow between different chaotic regions in phase space. Accurate quantum eigenfunctions for this two mode system are found by diagonalizing a large basis of complex Gaussian functions, and these are then used to study the evolution of wave packets which have 20 000 cm−1 average energies. By examining phase space (Husimi) distributions associated with the wave functions, we conclude that these golden mean tori do indeed act as bottlenecks which constrain the wave packets to evolve within one (or a combination of) regions. The golden mean tori do not completely determine the boundaries between regions, however. Bottlenecks associated with resonance trapping and with separatrix formation are also involved. The analysis of the Husimi distributions also indicates that each exact eigenstate is nearly always associated with just one region, and because of this, superpositions of eigenstates that are localized within a region remain localized in that region at all times. This last result differs from the classical picture at this energy where flow across the bottlenecks occurs with a 2–4 ps lifetime. Since the classical phase space area through which flux must pass to cross the bottlenecks is small compared to (h-dash-bar) for OCS, the observed difference between quantum and classical dynamics is not surprising. Examination of the time development of normal mode energies indicates little or no energy flow quantum mechanically for wave packet initial conditions. Classical trajectory bundles constructed from the wave packet phase space distributions also show little or no energy flow even though noticeable flow is observed for more localized bundles chosen from the turnstile associated with flow through the bottleneck.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
  • 3
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 85 (1986), S. 3425-3431 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The use of hyperspherical coordinates within the semiclassical self-consistent-field model (SCSCF) is investigated for two-mode models, corresponding to nonbending CO2 and H2O. The hyperspherical coordinate set is highly collective; since the screening which is characteristic of collective coordinates should result in increased accuracy of SCF methods, it might be expected that these coordinates would lead to very good SCF results. Numerical tests show that indeed the hyperspherical SCF results are accurate and superior to SCF either in local- or in normal-mode coordinates, the improvement being larger for CO2 than for H2O. These calculations show as does recent work on HCN that proper choice of the coordinate system can lead to much improved SCF results.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
  • 4
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 84 (1986), S. 2827-2836 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The effects of ordering on the conductivity of carriers on a planar honeycomb lattice is studied using a modified Monte Carlo technique. The hopping model includes repulsion between carriers on nearest-neighbor sites. In agreement with previous work, we find an ordered region on the phase diagram for ion density ρ in the range 0.41≤ρ≤0.59 for sufficiently low temperatures. Within this composition range of the phase diagram, ordering effects on the conductivity and on its temperature dependence are very substantial; previous results which did not correctly include the ordering effects yield quite different conductivities. We also calculate correlation factors, diffusion coefficients, and several different kinds of order parameters. Experiments on systems such as Ba++ β‘-alumina and AgCrSe2 should be able to probe these ordered regions, and our results predict the influence of structure on the transport of the mobile ionic species in such compounds.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
  • 5
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 83 (1985), S. 5277-5285 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The temperature dependence of the conductivity σ in the low-dimensional material, NiPcI (Pc=phthalocyanine), is investigated using a transport theory for noninteracting electrons in a tight-binding band scattered by one- and two-phonon processes. The lattice motions found to be the dominant sources of resistivity along the chain are the longitudinal stretch and the interplanar twist (libron), with the former being a first-order scattering process (σ1p ∝1/T) and the latter a second-order mechanism (σ2l ∝1/T2). The resulting conductivity has a room-temperature value of ∼400 Ω−1 cm−1 which increases to almost 4000 Ω−1 cm−1 at 50 K, with an overall temperature dependence of σ∼T−1.4, in good agreement with experiment. It is found that at low temperature, one-phonon scattering is most important, while at room temperature one-phonon and two-libron scattering contribute nearly equally to the resistivity. The accuracy of the bandwidths and of the electron/phonon coupling constants, calculated using first-principles electronic structure methods, shows the value of these techniques for studying conduction in "molecular metals'', while the good agreement of our calculated resistivity plots with those measured experimentally both supports the straightforward narrow-band picture used for the conduction process, and provides valuable insights into the design of optimal molecular metals of this class.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
  • 6
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 91 (1989), S. 1813-1823 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: A study is made of the vibrational energy levels and the corresponding oscillation dynamics of the clusters Xe4He2, Xe3He2, and I24He. XeHe2 is a representative of the "three ball'' clusters, while I2He is a prototype of the "stick and ball'' systems. The treatment is based on the vibrational self-consistent field (SCF) method, which introduces an approximate separation of the modes involved. Success of the method depends on an adequate choice of the coordinates that are being mutually separated. We use physical arguments, based on mass ratios and potential function considerations, as well as comparative SCF calculations in different coordinate systems, to determine the appropriate modes for each system. Numerically exact results are also obtained by configuration interaction (CI) calculations using a basis of SCF states. The SCF and CI calculations include all modes and employ realistic potentials. Several states that are both rotationally and vibrationally excited are also calculated. The main conclusions are: (1) Hyperspherical coordinates are the best modes for XeHe2; ellipsoidal coordinates are best for I2He. In each case, the "good modes'' SCF gives energies in remarkable agreement with the exact (CI) ones. (2) XeHe2 resembles a quantum liquid drop: Even in the ground state, it is delocalized over and between the (two) classical equilibrium structures. (3) Structural distributions, rather than rigid geometry, are essential for the description of such floppy clusters. The single-mode SCF wave functions offer a highly accurate description of the structural distributions. (4) There is a sequence of bound, excited rotational states of I2He in which the He precesses around the I2 axis. The amplitude of the I2He bending vibrations are very large (θA〈20°), but none of the bound states involves a full rotational motion around the I2 stick (with angular momentum normal to the axis). The SCF method with the "good coordinates'' proposed here is expected to yield results of similar high accuracy for any cluster of the "three balls'' or "stick and ball'' types.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
  • 7
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 90 (1989), S. 4237-4247 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The dynamical formulation of electron transfer rate theory, including inner sphere and outer sphere reorganization terms, electronic structure polarization, and an ab initio treatment of the electrons on donor, acceptor, and bridge molecules, is presented and applied to electron transfer betwen benzene/anion radical and pyridine. The formulation involves the use of mean field (Ehrenfest) relations to obtain the time evolution of electron and vibration operators. This formulation yields an effective density matrix for the time evolution of the electronic system; the elements of this density matrix depend on averages over electronic and vibrational motions. For the electron transfer system actually studied, the rates are strongly dependent upon relative geometry of donor and acceptor, and maximize sharply at geometries such that electronic levels on donor and acceptor become degenerate—the so-called "coincidence event'' geometry.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
  • 8
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    The @journal of physical chemistry 〈Washington, DC〉 93 (1989), S. 1759-1770 
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
  • 9
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    The @journal of physical chemistry 〈Washington, DC〉 90 (1986), S. 20-30 
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
  • 10
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    The @journal of physical chemistry 〈Washington, DC〉 92 (1988), S. 3252-3260 
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
Close ⊗
This website uses cookies and the analysis tool Matomo. More information can be found here...