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Spectra classical emission

These expressions may be considered the classical emission spectrum associatedwith the aperiodic event described by r(t). The prime is a reminder that the retarded time is to be used. [Pg.46]

Describing complex wave-packet motion on the two coupled potential energy surfaces, this quantity is also of interest since it can be monitored in femtosecond pump-probe experiments [163]. In fact, it has been shown in Ref. 126 employing again the quasi-classical approximation (104) that the time-and frequency-resolved stimulated emission spectrum is nicely reproduced by the PO calculation. Hence vibronic POs may provide a clear and physically appealing interpretation of femtosecond experiments reflecting coherent electron transfer. We note that POs have also been used in semiclassical trace formulas to calculate spectral response functions [3]. [Pg.334]

In 1C, the election-detection mode is the one based on conductivity measurements of solutions in which the ionic load of the eluent is low, either due to the use of eluents of low specific conductivity, or due to the chemical suppression of the eluent conductivity achieved by proper devices (see further). Nevertheless, there are applications in which this kind of detection is not applicable, e.g., for species with low specific conductivity or for species (metals) that can precipitate during the classical detection with suppression. Among the techniques that can be used as an alternative to conductometric detection, spectrophotometry, amperometry, and spectroscopy (atomic absorption, AA, atomic emission, AE) or spectrometry (inductively coupled plasma-mass spectrometry, ICP-MS, and MS) are those most widely used. Hence, the wide number of techniques available, together with the improvement of stationary phase technology, makes it possible to widen the spectrum of substances analyzable by 1C and to achieve extremely low detection limits. [Pg.406]

The most quantitative work was done by Clyne and Thrush.89,106 In their classic studies, they passed an electric discharge through hydrogen in a flow tube, added NO past the discharge, and monitored the chemiluminescence at various points downstream. Their emission spectrum was similar to that of Clement and Ramsay,96 and they confirmed the value of 48.6 kcal/mole for D(H—NO). They further found that In (//[NO]) (/ is the emission intensity) varied linearly with reaction time (distance downstream divided by flow velocity) and with NO concentration as shown in Figures 7-1 and 7-2. Furthermore,... [Pg.272]

Fig. 4.2. Complex saddle points t s (left panel), ts (middle panel), and kxs (s = i,j) (right panel) for the pair of solutions having the shortest travel times as discussed in the text. The figure is for ATI, for a Keldysh parameter of 7 = 0.975, and emission parallel to the laser held. The panels present the paths in the complex plane that are followed by the saddle points as a function of the final energy of the electron at the detector, which is indicated by the numbers (in multiples of Up). The figure shows how the saddle points of a pair approach each other very closely near the classical cutoff at 10 Up, which is the classical cutoff of the ATI energy spectrum. The contribution of the orbit that is drawn dashed has to be dropped after the cutoff. From [30]... Fig. 4.2. Complex saddle points t s (left panel), ts (middle panel), and kxs (s = i,j) (right panel) for the pair of solutions having the shortest travel times as discussed in the text. The figure is for ATI, for a Keldysh parameter of 7 = 0.975, and emission parallel to the laser held. The panels present the paths in the complex plane that are followed by the saddle points as a function of the final energy of the electron at the detector, which is indicated by the numbers (in multiples of Up). The figure shows how the saddle points of a pair approach each other very closely near the classical cutoff at 10 Up, which is the classical cutoff of the ATI energy spectrum. The contribution of the orbit that is drawn dashed has to be dropped after the cutoff. From [30]...
In 1913 Bohr amalgamated classical and quantum mechanics in explaining the observation of not only the Balmer series but also the Lyman, Paschen, Brackett, Pfund, etc., series in the hydrogen atom emission spectrum, illustrated in Figure 1.1. Bohr assumed empirically that the electron can move only in specific circular orbits around the nucleus and that the angular momentum pe for an angle of rotation 9 is given by... [Pg.4]

The a3 n state of CO was first identified through its ultraviolet emission spectrum to the ground state, producing what are now known as the Cameron bands [160, 161, 162], Its radioffequency spectrum was then described by Klemperer and his colleagues in a classic series of molecular beam electric resonance experiments. Its microwave rotational spectrum was measured by Saykally, Dixon, Anderson, Szanto and Woods [163], and the far-infrared laser magnetic resonance spectrum was recorded by Saykally, Evenson, Comben and Brown [164], In the infrared region both electronic... [Pg.552]

Notice something very important about these results. The application of the boundary conditions has led to a series of quantized energy levels. That is, only certain energies are allowed for the particle bound in the box. This result fits very nicely with the experimental evidence, such as the hydrogen emission spectrum, that nature does not allow continuous energy levels for bound systems, as classical physics had led us to expect. Note that the energies are quantized, because the boundary conditions require that n assume only integer values. Consequently, we call n the quantum number for this system. [Pg.534]

A quantum-mechanical treatment has been given for the coherent excitation and detection of excited-state molecular vibrations by optical absorption of ultrashort excitation and probe pulses [66]. Here we present a simplified classical-mechanical treatment that is sufficient to explain the central experimental observations. The excited-state vibrations are described as damped harmonic oscillations [i.e., by Eq. (11) with no driving term but with initial condition Q(0) < 0.] We consider the effects of coherent vibrational oscillations in Si on the optical density OD i at a single wavelength k within the Sq -> Si absorption spectrum. Due to absorption from Sq to Si and stimulated emission from Si and Sq,... [Pg.22]

Briefly describe Bohr s theory of the hydrogen atom and how it explains the appearance of an emission spectrum. How does Bohr s theory differ from concepts of classical physics ... [Pg.280]

Except for a small additive constant difference in the frequencies, the classical theory and the quantum theory both lead to essentially the same results in this case each gives a system of equidistant lines in the emission and absorption spectrum. This is the simplest case of the empirical band formula first found by Deslandres. It is easy to see that these lines are to be sought for in the infra-red. In the case of HC1, for instance, the light H atom of mass 1 65 X 10 gm. essentially rotates about the much heavier Cl atom at a distance of the order of magnitude of all molecular separations, say a Angstrom units or a. 10-8 cm., a being of the order of 1. The moment of inertia will then be... [Pg.64]


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See also in sourсe #XX -- [ Pg.46 ]




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Spectrum emission

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