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  • 1
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    The @journal of physical chemistry 〈Washington, DC〉 78 (1974), S. 436-439 
    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〉 88 (1984), S. 883-891 
    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 96 (1992), S. 6621-6628 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Hartree–Fock calculations are presented for the repulsive interactions of He with CO2 and OCS. The results are well described by parametrizing the anisotropic potential energy surface as a sum over interactions between He and each atom of the molecule. The interaction of He with the oxygen ends of both molecules is almost identical, thereby reducing the number of potential fitting parameters required. The analytic surfaces obtained yield good agreement with pressure broadening measurements, which probe the anisotropy while being independent of the van der Waals attraction. It is suggested that the sum-over-sites parametrization may be useful in constructing semiempirical surfaces that do include the van der Waals attraction. The sum-over-sites parametrization is also particularly well suited to describing the vibrational dependence of the repulsive anisotropy.
    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 94 (1991), S. 4205-4218 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: We present differential cross section (DCS) measurements for scattering of HF by Ar. These crossed-beam experiments employ rotational state sensitivity, allowing determination of the DCS as a function of the scattered HF rotational state. The initial HF rotational distribution is generated by nozzle expansion, without further state selection. Its composition is mostly J=0 and J=1, with small admixtures for J〉1. The DCS for each final state J' is measured using a stabilized cw HF chemical laser, in conjunction with a rotatable liquid He-cooled bolometer. Measurable signals are obtained for scattering into 0≤J'≤5, where J'=6 is the thermodynamic limit for our collision energy of 120 meV. The measured DCS's show a strong forward peak, largely from elastic scattering. In addition, the DCS's evolve from a broad shoulder in the θ≈25°–40° region for J'=0—through a flattening of the wide-angle scattering for J'=2 and J'=3—to an increase in the scattering beyond ∼40° for J'=4. The DCS for scattering into J'=5 also shows increased intensity at wide scattering angles, but its onset is delayed until ∼70°. These features are shown to be independent of the laboratory → center-of-mass kinematic transformation. The wide-angle scattering into J'=4 and J'=5 corresponds to transferring up to 40% and 60%, respectively, of the available kinetic energy into HF rotation. Since the center-of-mass scattering angles are up to ∼110°, we interpret the observed features for J'=4–5 in terms of rotational rainbow scattering from the hard core of the HF+Ar potential energy surface. The origin of the shoulder for J'=0 scattering is less clear, but it may arise from the strongly anisotropic nature of the HF+Ar van der Waals attraction.
    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 94 (1991), S. 296-309 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: High-resolution differential cross section (DCS) and accurate new limiting diffusion measurements for all the unlike-pair He+rare-gas systems are combined in constructing new multiproperty interatomic potentials. The new potentials predict most properties available for these systems, including independent high-resolution DCS measurements. Remaining discrepancies with earlier multiproperty potentials for HeKr and HeXe are attributed to incompatibilities among data sets used in the multiproperty fitting procedure. It is also shown that the 5% difference in well depths between two recently proposed potentials for HeXe is due to some of the data used in constructing these potentials, and that the DCS measurements of those studies are mutually consistent. Finally, the present potentials are refined slightly for agreement with high-energy cross section measurements. At the present level of reliability for DCS and dilute-gas data, it seems likely that high-resolution DCS and accurate (limiting) diffusion measurements will assist in determining He+molecule potentials. These two properties are particularly useful because they are independent of uncertainties in the corresponding molecule+molecule potentials.
    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 89 (1988), S. 2866-2880 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: New high-resolution differential scattering cross sections are reported for the HeNe interaction. These experimental results are combined with Hartree–Fock calculations in constructing a highly accurate interatomic potential. The new potential is capable of reproducing all available experimental data judged to be sufficiently reliable. This includes properties that are highly sensitive to the very weak attractive well and its outer bowl, in addition to the weakly repulsive wall. The potential is compared to those previously proposed for HeNe, particularly to one obtained by direct inversion of differential cross section data of similarly high quality. The potential crosses through zero at σ=2.699 A(ring); its minimum occurs at rm=3.029 A(ring) with a depth of ε=1.83 meV.
    Type of Medium: Electronic Resource
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  • 7
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 88 (1988), S. 4218-4227 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Differential cross section (DCS) measurements are reported for scattering of a He atomic beam by crossed beams of C2H2, C2H4, C2H6, and CHF3. In addition, interaction virial measurements and accurate limiting diffusion measurements are presented for these systems. Damping of the DCS diffraction oscillations is used to extract anisotropic intermolecular potentials, which are constrained in multiproperty fits to accurately reproduce the dilute gas data. The radial anisotropies determined are in the sequence C2H6〉C2H4∼C2H2〉CHF3, as sampled by the He probe.
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Review of Scientific Instruments 65 (1994), S. 3587-3588 
    ISSN: 1089-7623
    Source: AIP Digital Archive
    Topics: Physics , Electrical Engineering, Measurement and Control Technology
    Notes: An intense supersonic beam of atomic fluorine has been generated using nozzles fabricated from single-crystal CaF2 and MgF2. The latter material has been tested up to 1000 °C with no observable damage. This is (approximately-greater-than)250 °C hotter than previously achieved, increasing the atomic beam intensity by (approximately-greater-than)5×.
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 100 (1994), S. 304-314 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Invoking a semiclassical approach to state-to-state rotationally inelastic scattering, this study seeks to determine the origin of several novel features observed in earlier quantum mechanical calculations [Rawluk et al., Chem. Phys. Lett. 202, 291 (1993)]. These features were absent from comparable classical trajectory calculations. The semiclassical (classical path) method used here treats the relative motion of Ar and HF classically, while the HF rotation is treated quantum mechanically by expansion in a rigid rotor basis set. This semiclassical approach reproduces the exact quantum results very well. The time dependence of the classical path allows a detailed study of the role played by the potential energy surface governing the dynamics. In particular, the behavior of the expansion coefficients 〈Yjm||Ψ(t)〉 in the complex plane is very revealing. From this analysis, it is clear that the quantum effects stem from a balance between the attractive and repulsive parts of the potential.
    Type of Medium: Electronic Resource
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  • 10
    Electronic Resource
    Electronic Resource
    J. Mack Robinson College of Business, Georgia State University , Atlanta , GA 30303 , 404-651-4073, fax: 404-651-2804 : Decision Sciences
    Decision sciences 35 (2004), S. 0 
    ISSN: 1540-5915
    Source: Blackwell Publishing Journal Backfiles 1879-2005
    Topics: Economics
    Notes: To reduce the high failure rate of software projects, managers need better tools to assess and manage software project risk. In order to create such tools, however, information systems researchers must first develop a better understanding of the dimensions of software project risk and how they can affect project performance. Progress in this area has been hindered by: (1) a lack of validated instruments for measuring software project risk that tap into the dimensions of risk that are seen as important by software project managers, and (2) a lack of theory to explain the linkages between various dimensions of software project risk and project performance. In this study, six dimensions of software project risk were identified and reliable and valid measures were developed for each. Guided by sociotechnical systems theory, an exploratory model was developed and tested. The results show that social subsystem risk influences technical subsystem risk, which, in turn, influences the level of project management risk, and ultimately, project performance. The implications of these findings for research and practice are discussed.
    Type of Medium: Electronic Resource
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