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  • 1
    Keywords: United States, History, 1801-1809.
    ISBN: 0-585-00483-8
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  • 2
    Electronic Resource
    Electronic Resource
    Springer
    Journal of evolutionary economics 10 (2000), S. 35-48 
    ISSN: 1432-1386
    Keywords: Key words: Schumpeter – Kalecki – Business cycles – Dynamic tax effects – Income distribution ; JEL-classification: H22, H30
    Source: Springer Online Journal Archives 1860-2000
    Topics: Economics
    Notes: Abstract. The paper reinterprets Schumpeter's views on the dynamic effects of taxation, as originally expressed in Crisis of the Tax State, from a Kaleckian perspective. In light of Schumpeter's rejection of Keynesian and Marshallian approaches to taxation, the paper argues that a recently developed Kaleckian approach provides an appropriate basis from which to analyse the effects on the business cycle of balanced changes in the structure of taxation. It is shown that, under certain shifting assumptions, increases in the taxation of wages or profits will stimulate investment and attenuate the amplitude of the business cycle. Ultimately, the shifting of taxes reduces to a conflict over income shares. The changing distribution of income in the United Kingdom in recent years suggests that investment is likely to remain sluggish unless there is a significant reversal of income shares. This may give rise to increasing economic and political tensions into the 21st century.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    s.l. ; Stafa-Zurich, Switzerland
    Applied mechanics and materials Vol. 1-2 (Sept. 2004), p. 245-250 
    ISSN: 1662-7482
    Source: Scientific.Net: Materials Science & Technology / Trans Tech Publications Archiv 1984-2008
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
    Notes: Abdominal aortic aneurysms (AAAs) are abnormal aortic dilatations that are prone to rupture, with fatal consequences. Synthetic aneurysm models are being used to assess in vivo stress characteristics of aneurysms before and after surgical reinforcement. This study seeks to assess peak wall stress characteristics in a latex life- like model. A life-like non-axisymmetric latex AAA model, constructed from a 3D computed tomographic reconstruction of a real AAA, was incorporated into a pulsatile flow unit (PFU) to simulate the cardiac output. Strain gauges were placed at the neck (n= 2 x 3), inflection point (the junction of neck and sac, n=4 x 3) and maximum anteroposterior diameter (n=4 x 3). The arterial pressuresettings used were 130/90 and 140/100mmHg, termed the low and high setting respectively. Strain readings were obtained at 10Hz over 30 seconds using a data logger. Stress was derived using the relationship between stress and Young’s modulus (E= 5.151872 Nmm-2). Peak wall stresses were statistically analysed over the two pressure settings using ANOVA in Minitab 13. The highest stresses were noted at the inflection point and not at the maximum diameter, as might have been expected. Peak inflection point stress anteriorly measured 394.69 (SD 218.1) x10-4 N/cm2 in the low setting, increasing to 715.39(SD 230.32) in the high setting (p〈0.001). Posteriorly, peak wall stress measured as high as 373.61(SD207.24) x10-4 Ncm-2 in the low setting, and increased to 1053.32 (SD 347.01) x10-4 Ncm-2 in the high setting (p〈0.001). High posterior stress conforms to in vivo studies. Peak wall stresses were not as high in the sac (range 35.08-204.98 x 10-4 Ncm-2 in the low setting and 54.66- 322.73 x 10-4 Ncm-2 in the high setting). An increase in blood pressure caused an increase only in the anterior and lateral, but not the posterior aspect of the sac (p〈0.05). Abdominal aortic wall stress is highest at the inflection point, and is affected by blood pressure, which suggests that it is the area most likely to rupture and is critical to reinforcement of the AAA. These readings are lower than stress noticed in vivo due to the lower E of latex as compared to aneurysmal aorta, which structurally is primarily a multilaminate of elastin and collagen; however, the trends themselves may parallel those that occur in AAAs before and after endovascular or open grafting, and therefore justify artificial stress modelling of AAAs
    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 114 (2001), S. 6499-6501 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Ligand field spectra have been recorded in the gas phase for the two complexes [Ag.(pyridine)4]2+ and [Cu.(pyridine)4]2+. Both spectra compare favorably with analogous condensed phase measurements; however, for [Ag.(pyridine)4]2+ the results differ in interpretation. The Ag(II) data are attributed to a ligand-to-metal charge transfer process, and the Cu(II) data (spectral region and extinction coefficient) match the characteristics of a d–d transition. © 2001 American Institute of Physics.
    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 114 (2001), S. 6072-6076 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: A variable temperature-selected ion flow drift tube (VT-SIFDT) has been used to measure the mobilities of NH4+(NH3)n clusters drifting in He. The mobilities have been measured for n=0–2 at 298 K, n=0–3 at 200 K, and n=0–5 at 100 K, marking the first mobilities experiments for these clusters below room temperature. The reduced mobilities measured at 298 K are compared to the previous SIFDT results of Krishnamurthy et al. [J. Chem. Phys. 106, 530 (1997)] for n=0–2. While the current results compare quite favorably for n=0–2, there is a discrepancy for n=3 which is addressed by current 100 K and 200 K data where these species are thermally stable. The trends in the mobilities from 100 K to 298 K as a function of E/N and effective temperature reveal that the repulsive part of the He–NH4+(NH3)n interaction potential is sampled predominantly for n=1–5. However, the attractive part of the potential is accessed at the lowest temperatures for He–NH4+. © 2001 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 6
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Results are presented of a study of the UV photofragmentation patterns of the doubly charged complexes [Cu.(pyridine)n]2+ and [Ag.(pyridine)n]2+ for n=4–7. The two systems behave very differently, with Ag(II) being dominated by the presence of charge transfer products at small values of n. This ease of reduction of Ag(II) can be equated to behavior seen in the condensed phase. At all values of n both types of complex display a remarkable tendency to fragment to the most stable configuration, which can correspond to either a singly or doubly charged ion. © 2000 American Institute of Physics.
    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 113 (2000), S. 1732-1737 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Rate constants and branching ratios have been measured for the reactions of N2+ with CO2 and SO2 in a high-temperature flowing afterglow from 300–1400 K. The rate constants have also been measured as a function of kinetic energy in a selected ion flow drift tube at 298 K for the reaction of N2+ with CO2. The rate constants for the reaction of N2+ with CO2 in the selected ion flow drift tube (SIFDT) and high temperature flowing afterglow (HTFA) both decrease monotonically with increasing energy. The rate constants at high temperatures have a large fraction of the available energy in internal energy (rotational and vibrational). Compared to the SIFDT rate constants with most of the energy in translation, internal energy hinders the reactivity more than translational energy. The rate constants for the reaction of N2+ with SO2 also decrease with increasing energy up to around 0.4 eV. The rate constants increase above 0.4 eV when an endothermic dissociative charge-transfer channel forming SO+ becomes important. Comparing the HTFA results with previous flow drift tube measurements shows that translational, rotational, and vibrational energy affect the reactivity identically at low energy where the SO2+ channel dominates. It appears that N2+ vibrational excitation is mainly responsible for the SO+ channel, consistent with a previous study. The results for the N2+ reactions are compared to the energetically similar reactions of Ar+ with CO2 and SO2. © 2000 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 113 (2000), S. 10947-10951 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The collisional behavior of (X)6Li2 molecules in very high rotational levels of v=0 is considered. Highly efficient vibration–rotation transfer is predicted in these "super rotors" particularly when the conditions for quasiresonant transfer are fulfilled. This requires simultaneous near-resonance in energy and in angular momentum. Values of Δj for which quasiresonant vibration–rotation transfer (QRT) occurs become smaller as initial rotor state increases and transfer is likely to become particularly fast for Δj=2, predicted to occur when ji=130. This behavior is contrasted with the inefficiency of pure rotational transfer within the v=0 level for fast-rotating molecules. QRT will take place for quite cold collisions and thus will provide competition for the spinning-up process used to create the super rotors. © 2000 American Institute of Physics.
    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 112 (2000), S. 6827-6833 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Adsorption of water on NaCl(001) is studied at room temperature using recently constructed intermolecular potentials. Coverages of 0.5 and 3.0 water molecules per NaCl were studied in molecular simulations. At low coverage water molecules cluster on the surface to form islands, while at higher coverage a layered structure appears. These results are in agreement with recent Fourier transform infrared spectroscopy measurements. © 2000 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 10
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 115 (2001), S. 9771-9780 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: We analyze rotational distributions from collision-induced atom–diatom electronic energy transfer (EET) experiments in terms of the capacity of the diatomic to dispose of the angular momentum (AM) generated in state-to-state change. Two pairs of systems are chosen as representative of processes broadly categorized as "efficient" or "inefficient" in this regard, namely, Na2–Na, Li2–Li in the former category and N2+–He, CN–Ar in the latter. Note that EET involving electron spin change is not considered here. Using velocity-AM diagrams and quantitative calculations we show the factors that govern the probability of state-to-state transfer in EET are the same as those controlling the outcome of rotational and rovibrational transfer within an electronic state. This suggests that requirements of orbital and rotational AM are of critical importance in providing pathways that allow EET to proceed. © 2001 American Institute of Physics.
    Type of Medium: Electronic Resource
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