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We report measurements of the real and imaginary part of the dielectric constant of liquid water in the far-infrared region from 0.1 to 2.0 THz in a temperature range from 271.1 to 366.7 K. The data have been obtained with the use of THz time domain reflection spectroscopy, utilizing ultrashort electromagnetic pulses generated from a photoconductive antenna driven by femtosecond laser pulses. A Debye model with an additional relaxation time is used to fit the frequency dependence of the complex dielectric constants. We obtain a fast ͑fs͒ and a Debye ͑ps͒ relaxation time for the macroscopic polarization. The corresponding time correlation functions have been calculated with molecular dynamics simulations and are compared with experimental relaxation times. The temperature dependence of the Debye relaxation time is analyzed using three models: Transition state theory, a Debye-Stoke-Einstein relation between the viscosity and the Debye time, and a model stating that its temperature dependence can be extrapolated from a singularity of liquid water at 228 K. We find an excellent agreement between experiment and the two latter models. The simulations, however, present results with too large statistical error for establishing a relation for the temperature dependence.

In the present study oxygen uptake, cardiac output, stroke volume (dye-dilution technique) and oxygen content of arterial blood were determined in 11 women and 12 men, 20–31 years of age, at rest, and when performing submaximal and maximal work. At rest plasma volume (T-1824) and heart volume were determined. Sitting on the bicycle ergometer the stroke volume was 40–90% (mean 63%) of the maximum attained during exercise. Maximal stroke volume was essentially reached at a workload with an oxygen uptake of about 40% of the maximum and a heart rate about 110. No tendency to a decrease in stroke volume was noticed when maximal work was performed. The variation in stroke volume was ±4% during exercise in the range from 40 to 100% of the individual's aerobic work capacity. The maximal cardiac output was 18.5 liters/min for women and 24.1 liters for men. The correlation between heart volume on one side and maximal stroke volume and cardiac output on the other side was high and the expected one from the dimension of the individual. On submaximal as well as maximal exercise the women had a higher cardiac output per liter oxygen uptake than the men, and this can be explained by the lower concentration of hemoglobin in the women's blood. cardiac function during exercise; cardiac output stroke volume; cardiac output and arterial O2 content Submitted on October 3, 1963

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Nine 56–68-year-old male subjects performed muscular work up to maximal loads on a bicycle ergometer while breathing both ambient air and oxygen. Heart rate increased to an average maximum of 163/min. The maximal O2 intake averaged 2.24 l/min. and the blood lactic acid concentration 85 mg/100 ml. In no case was the maximal heart rate higher when breathing O2 than when breathing air. This low maximal heart rate in older people probably limits the capacity for O2 intake. Four subjects were able to work for about 1 hour without any sign of exhaustion on a work load requiring an O2 consumption of about 50% of their maximal aerobic work capacity. Submitted on October 3, 1958

We have developed and investigated a dipole interaction model for calculating the polarizability of molecular clusters. The model has been parametrized from the frequency-dependent molecular polarizability as obtained from quantum chemical calculations for a series of 184 aliphatic, aromatic, and heterocyclic compounds. A damping of the interatomic interaction at short distances is introduced in such a way as to retain a traceless interaction tensor and a good description of the damping over a wide range of interatomic distances. By adopting atomic polarizabilities in addition to atom-type parameters describing the damping and the frequency dependence, respectively, the model is found to reproduce the molecular frequency-dependent polarizability tensor calculated with ab initio methods. A study of the polarizability of four dimers has been carried out: the hydrogen fluoride, methane, benzene, and urea dimers. We find in general good agreement between the model and the quantum chemical results over a wide range of intermolecular distances. To demonstrate the power of the model, the polarizability has been calculated for a linear chain of urea molecules with up to 300 molecules and one-and two-dimensional clusters of C 60 with up to 25 molecules. Substantial intermolecular contributions are found for the polarizability anisotropy, whereas the effects are small for the mean polarizability. For the mean polarizability of C 60 , we find good agreement between the model and experiments both in the case of an isolated molecule and in a comparison of a planar cluster of 25 C 60 molecules with experimental results on thin films.

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