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The temperature dependence of pressure broadening of 134 rovibrational transitions of several branches in the ν4 and 2ν2 bands of ammonia perturbed by H2 and N2 has been measured using a high-resolution Fourier transform spectrometer. The temperature range covered during the experiments was between 235 and 296 K. The pressure-broadening linewidths were obtained using the method of multipressure fitting to the measured shapes of the lines. These broadenings were also calculated using a semiclassical model leading to a reasonable agreement with the observations and reproduces well the strong systematic experimental J and K quantum number dependencies. The retrieved values of the linewidths, along with those previously determined from the spectra at room temperature, were used to derive the temperature dependence of both H2 and N2 broadening of NH3 lines. The broadening coefficients were shown to fit closely the well-known exponential law. For both experimental and theoretical results, the temperature exponent n has been obtained. Careful inspection of the experimental values shows that, contrary to the linewidths, the coefficient n is nearly K independent within each J multiplet. Also for a given J it does not seem to exhibit any noticeable variation with the type of rotational transition. On the other hand, the calculated n values exhibit a strong J and K systematic dependencies. n increases with K for a given J, decreases with J for a given K and are independent of the type of rotational transition. 相似文献
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R. Cressely V. Hartmann 《The European Physical Journal B - Condensed Matter and Complex Systems》1998,6(1):57-62
In this experimental work we carefully investigate the rheological behaviour and in particular the shear thickening exhibited
by aqueous micellar solutions of CTAB with NaSal as added counterion. We are particularly interested in the evolution of the
critical shear rate (at which shear thickening occurs) versus
C
D
, the surfactant concentration. We show that , at fixed salt concentration C
S
, increases with C
D
following a power law evolution with a positive exponent of + 5.8. On the other hand we show that if the ratio C
D
/ C
S
is fixed, decreases with C
D
with a negative exponent of -2.0. Nevertheless investigations of the zero shear viscosity indicate that in all situations (implying variation of the surfactant concentration C
D
, or the salt concentration C
S
or the temperature) is a decreasing function of the length of the micelles. All these evolutions are compatible with a gelation mechanism which
could possibly be associated with entanglement effects of large interacting flowing structures.
Received: 3 March 1998 / Revised: 16 June 1998 / Accepted: 3 July 1998 相似文献
15.
C. Dubourdieu N. Didier O. Thomas J. P. Sénateur N. Valignat Y. Rebane T. Kouznetsova A. Gaskov J. Hartmann B. Stritzker 《Analytical and bioanalytical chemistry》1997,357(8):1061-1065
Some YBa2Cu3O7-δ films and heterostructures prepared by Chemical Vapor Deposition (CVD) were analyzed in our laboratories by EPMA-EDX or WDX,
RBS, SNMS and AES. It was found that in some cases the results of composition analysis can significantly deviate from each
other. At least two main reasons for these deviations exist: the different lateral resolution and the application of different
reference samples for the calibration.
Received: 3 June 1996 / Revised: 14 October 1996 / Accepted: 16 October 1996 相似文献
16.
Idealized polymethines are defined as conjugated chain molecules with complete bond equilization and charge alternation. A constant π-bond order along the chain with N atoms has been derived for three types of polymethines which differ by the nature of the heteroatomic end groups. Corresponding to the number of π-electrons they are termined (N + 1)π-, Nπ- or (N ? 1)π-polymethines. This classification embraces closed shell as well as open shell systems. The relations for the energy eigenvalues, coefficients and derived quantities have been obtained in closed form. The results for the different classes of polymethines are strongly related. Their molecular properties should be similar. 相似文献
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