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  • 1985-1989  (169)
  • 1955-1959  (6)
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  • 1
    Digitale Medien
    Digitale Medien
    s.l. : American Chemical Society
    Analytical chemistry 57 (1985), S. 472-474 
    ISSN: 1520-6882
    Quelle: ACS Legacy Archives
    Thema: Chemie und Pharmazie
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
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  • 2
    Digitale Medien
    Digitale Medien
    s.l. : American Chemical Society
    The @journal of physical chemistry 〈Washington, DC〉 89 (1985), S. 1014-1019 
    Quelle: ACS Legacy Archives
    Thema: Chemie und Pharmazie , Physik
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
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  • 3
    Digitale Medien
    Digitale Medien
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 90 (1989), S. 6335-6339 
    ISSN: 1089-7690
    Quelle: AIP Digital Archive
    Thema: Physik , Chemie und Pharmazie
    Notizen: A unified memory kernel function is proposed on the basis of molecular dynamics simulations and comparison with experimental data. A frozen-solvent-like friction arises from the near-neighbor solvent cage effect, while the interaction between the system and the disordered heat bath or "broken cage'' gives rise to a white-noise friction. On short time scales, the apparent friction is a "series addition'' of these two limits, each solute molecule experiencing either an intact cage or a broken cage environment. For longer time scale behavior, the solvent is able to evolve, and some system molecules can experience both types of environments during the course of their own dynamics: the effective friction for these molecules then appears as a "parallel addition'' of the same two contributions. This leads to a memory kernel having a simple exponential behavior. As the time scale for the system dynamics becomes still longer, the cage becomes indistinguishable from the heat bath, and a purely Markoffian relaxation with delta-function memory kernel ensues. This unified memory kernel model has been found to be applicable to ultrafast chemical reaction rates and diffusion properties both in molecular dynamics simulations and laboratory experiments.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
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  • 4
    Digitale Medien
    Digitale Medien
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 89 (1988), S. 3233-3239 
    ISSN: 1089-7690
    Quelle: AIP Digital Archive
    Thema: Physik , Chemie und Pharmazie
    Notizen: We offer a way of determining the temperature range in which a path integral (PI) formulation of the quantum partition function works well and a way of calculating the ground state properties without employing extremely low temperatures (in order to elude the awkward problem that the quantities calculated by the PI formulation become inaccurate with decreasing temperature owing to unavoidable truncation of an infinite number of path integral variables). The fact that the PI energy, specific heat, etc. behave in a low temperature range against physical laws makes it possible to locate the "marginal'' temperature at which the PI specific heat begins to grow infinitely and to estimate the lowest temperature at which the PI formulation functions well (the "threshold temperature''). Whether or not the threshold temperature is low enough to extract only the ground state properties can be answered by either checking if the PI energy and free energy are equal at the threshold temperature or checking if the PI specific heat is relatively small thereat. If the system is in the ground state at the threshold temperature obtained, it is recommended to calculate the ground state properties at this temperature. This scheme can be executed by Monte Carlo methods, being open to many-particle systems. Using the discretized PI formulations, we apply the above procedure to a harmonic oscillator and a double-well potential. It is concluded that this scheme is successful at least as long as the potential is a slowly varying function of coordinates.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
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  • 5
    Digitale Medien
    Digitale Medien
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 89 (1988), S. 6209-6219 
    ISSN: 1089-7690
    Quelle: AIP Digital Archive
    Thema: Physik , Chemie und Pharmazie
    Notizen: A relatively comprehensive theoretical description of one-color and two-color photoionization of molecules by strong laser fields is developed. The molecular system is modeled by a number of discrete electronic configurations and a number of electronic ionization continua in a diabatic representation, allowing for intramolecular coupling of the discrete states and the continua. The vibrational degrees of freedom are included in compact operator notation without invoking the Born–Oppenheimer approximation. The relevant radiative dipole couplings are treated nonperturbatively on an equal footing with the intramolecular couplings. The important Coulomb threshold effects (accumulating Rydberg series at the electronic–vibrational ionization thresholds) are included via a threshold expansion of the complex level-shift operators representing intramolecular and radiative couplings. The weak-field, long-time ionization rate (golden-rule formula) is rederived from the general theory both in the one-color and the two-color case. In the two-color case, strong-field effects caused by either one of the two lasers are briefly discussed. We derive a simplified multichannel-quantum-defect model from the general two-color formalism which nicely reproduces a number of characteristic features of vibronic autoionization recently observed in several polyatomic molecules.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
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  • 6
    Digitale Medien
    Digitale Medien
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 91 (1989), S. 4485-4494 
    ISSN: 1089-7690
    Quelle: AIP Digital Archive
    Thema: Physik , Chemie und Pharmazie
    Notizen: In this paper, we present a formalism for a generalized linear susceptibility applicable to femtosecond (fs) processes. As an application, we analyze the recent experimental results of the real-time fs transition spectra of the photodissociation of NaI and NaBr reported by Zewail et al. In this connection we also investigate in general the behaviors of decaying and trapping of the molecule in an excited electronic state coupled to a continuum.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
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  • 7
    Digitale Medien
    Digitale Medien
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 90 (1989), S. 7103-7113 
    ISSN: 1089-7690
    Quelle: AIP Digital Archive
    Thema: Physik , Chemie und Pharmazie
    Notizen: In this paper, we are concerned with the theoretical treatment of intramolecular electron transfer (ET). In particular we are interested in the effect of the chemical groups connecting between donor and acceptor groups on electron transfer. We treat two cases. Type 1 refers to the situation where the energy difference between the LUMO of the connecting groups and the LUMO of the donor group is much larger than vibrational energies. Type 2 refers to the situation where the energy difference between the LUMO of the connecting groups and the LUMO of the donor group is comparable to vibrational energies. We show that Type 1 ET is similar to the Raman scattering while Type 2 ET is similar to the resonance Raman scattering.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
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  • 8
    Digitale Medien
    Digitale Medien
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 90 (1989), S. 1299-1306 
    ISSN: 1089-7690
    Quelle: AIP Digital Archive
    Thema: Physik , Chemie und Pharmazie
    Notizen: Isotopically mixed jets of benzene produced important new detailed structural results from the various possible isotopic benzene trimers in a supersonic jet. From different isotopic spectral shifts, a detailed and consistent model of the interaction between the three benzene molecules can be inferred. The splitting of the 0–0 transition of isotopically mixed trimers can be predicted from this model. This model is consistent with a "zig–zag'' structure for the trimer, not a cyclic structure. In contrast to the dimer spectra, van der Waals modes were observed. We also discovered an important, new exciton splitting in the van der Waals modes. This splitting demonstrates for the first time that the van der Waals modes are uncoupled from molecular vibrations. Furthermore, it is a sensitive indicator of the identity of the molecules so coupled. The spectra of higher benzene clusters (dimer to pentamer) have also been measured.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
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  • 9
    ISSN: 1089-7690
    Quelle: AIP Digital Archive
    Thema: Physik , Chemie und Pharmazie
    Notizen: The time dependent friction (TDF) introduced in paper I for barrier crossing problems is used to derive a functional form of the angular velocity autocorrelation function (AVACF) associated with the reactive coordinate. This theoretical expression is then compared with AVACFs derived directly from molecular dynamics angular velocity data. A connection between this AVACF model and Zwanzig's waiting-time description can be made. The TDF functions from paper I can also be used to deduce barrier crossing rates using the Kramers–Grote–Hynes formalism. A special case leads to the "extended'' Kramers equation, which was found in previous work to be congruous with experimental barrier crossing results. Using methods introduced by Okuyama and Oxtoby, a generalized Smoluchowski equation can also be derived. This Smoluchowski equation permits an examination of free diffusion and of the approach to equilibrium. Throughout papers I and II the theme is raised concerning the effects of nonlinear coupling on the methodology for analyzing barrier crossing problems. Seemingly, the appealing Langevin approach can be retained providing the parameters in this formalism are considered strictly empirical.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
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  • 10
    Digitale Medien
    Digitale Medien
    s.l. : American Chemical Society
    Biochemistry 27 (1988), S. 6348-6353 
    ISSN: 1520-4995
    Quelle: ACS Legacy Archives
    Thema: Biologie , Chemie und Pharmazie
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
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