Big Chemical Encyclopedia

Chemical substances, components, reactions, process design ...

Articles Figures Tables About

Beam resonance methods

Rabi, I.I. MiUman, S., Kusch, R, and Zacharias, J.R., The molecular beam resonance method for measuring nuclear magnetic moments, Phys. Rev., 55, 526-535, 1939. [Pg.548]

N.F. Ramsey A new molecular beam resonance method. Phys. Rev. 76, 996 (1949) A molecular beam resonance method with separated oscillating fields. Phys. Rev. 78, 695 (1950) Phase shifts in the molecular beam method of separated oscillating fields. Phys. Rev. 84, 506 (1951)... [Pg.364]

State distributions for some simple diatomic product molecules could be measured by using the molecular beam resonance method (27,28) or laser-induced fluorescence (29,30) ... [Pg.196]

Ramsey, N. F. (1950). A molecular beam resonance method with separated oscillating fields. Physical Review, 78, 699-703. [Pg.296]

Resonance ionization spectroscopy is a photophysical process in which one electron can be removed from each of the atoms of a selected type. Since the saturated RIS process can be carried out with a pulsed laser beam, the method has both time and space resolution along with excellent (spectroscopic) selectivity. In a recent article [2] we showed, for example, that all of the elements except helium, neon, argon, and fluorine can be detected with the RIS technique. However, with commercial lasers, improved in the last year, argon and fluorine can be added to the RIS periodic table (see figure 2). [Pg.154]

Fig. 2.9 A microscope image of a microring resonators fabricated with the electron beam bleaching method. The lighter areas in the image are bleached by electron beam. Reprinted from Ref. 15 with permission. 2008 Institute of Electrical and Electronics Engineers... Fig. 2.9 A microscope image of a microring resonators fabricated with the electron beam bleaching method. The lighter areas in the image are bleached by electron beam. Reprinted from Ref. 15 with permission. 2008 Institute of Electrical and Electronics Engineers...
Sun, H. Dalton, L. Chen, A., Systematic design and simulation of polymer microring resonators with the combination of beam propagation method and matrix model, In Digest of the IEEE LEOS Summer Topical Meetings, 2007, 217 218... [Pg.33]

Different mass spectrometric techniques can be classified according to the evaporation and ionization methods applied. Evaporation of solid samples can be performed, for example, by thermal (e.g., on a hot tantalum filament or in a heated graphite furnace) or laser-induced evaporation, and by electron or ion bombardment. Electron ionizaton (El), ionization during the sputtering process with a primary ion beam, resonant or non-resonant laser ionization or thermal surface ionization... [Pg.26]

Other measurements. Induced dipole moments can be measured by most of the familiar methods that are designed to measure permanent dipole moments. We mention in particular the beam deflection method by electric fields, using van der Waals molecules, and molecular beam electric resonance spectroscopy of van der Waals molecules [373, 193, 98]. [Pg.159]

PAD (perturbed angular distribution) is a variation of PAC with nuclear excitation by a particle beam from an accelerator. QMS is quasielastic MdBbauer-spectroscopy, QNS is quasielastic neutron spectroscopy. For MOBbauer spectroscopy (MS), perturbed angular correlation (PAC), and /J-nuclear magnetic resonance (/3-NMR), the accessible SE jump frequencies are determined by the life time (rN) of the nuclear states involved in the spectroscopic process. Since NMR is a resonance method, the resonance frequency of the experiment sets the time window. With neutron scattering, the time window is determined by the possible energy resolution of the spectrometer as explained later. [Pg.404]

Many factors and considerations are germane to future research in this area. On the technical side, achieving cluster size selection stands as one of the most important and sought-after goals. It would be most desirable to achieve this while maintaining sufficiently high densities for studies of photoinitiated reactions to be carried out with product state resolution and/or ultrafast time resolution. The two methods that, in our opinion, are most viable are molecular beam deflection, as pioneered by Buck (1994) and coworkers, and laser-based double-resonance methods. Less direct approaches are deemed inferior. [Pg.89]

The alkali halide molecules have been studied comprehensively by molecular beam electric resonance methods. Table 8.14 presents a summary with references. In most cases the electric quadrupole coupling constants have been determined, and usually also the nuclear spin-rotation constants. [Pg.487]

The first successful application of molecular beam electric resonance to the study of a short-lived free radical was achieved by Meerts and Dymanus [142] in their study of OH. They were also able to report spectra of OD, SH and SD. Their electric resonance instrument was conventional except for a specially designed free radical source, in which OH radicals were produced by mixing H atoms, formed from a microwave discharge in H2, with N02 (or H2S in the case of SH radicals). In table 8.24 we present a complete A-doublet data set for OH, including the sets determined by Meerts and Dymanus, with J = 3/2 to 11/2 for the 2n3/2 state, and 1/2 to 9/2 for the 2ni/2 state. Notice that, for the lowest rotational level (7 = 3/2 in 2n3/2), the accuracy of the data is higher. These transitions were observed by ter Meulen and Dymanus [143], not by electric resonance methods, but by beam maser spectroscopy, with the intention of providing particularly accurate data for astronomical purposes. This is the moment for a small diversion into the world of beam maser spectroscopy. It has been applied to a large number of polyatomic molecules, but apparently OH is the only diatomic molecule to be studied by this method. [Pg.539]

J = 3/2, 5/2 and 7/2 levels of both fine-structure states. Also shown are the /l-doublet transitions observed, first by Dousmanis, Sanders and Townes [4], and subsequently by ter Meulen and Dymanus [165] andMeertsandDymanus [166]. The later studies [166] used molecular beam electric resonance methods which were described in chapter 8, and the most accurate laboratory measurements of transitions within the lowest rotational level were those of ter Meulen and Dymanus [165] using a beam maser spectrometer, also described in chapter 8. In the years following these field-free experiments, attention... [Pg.789]

In 1950, Norman Ramsey, a member of the team that developed the magnetic resonance method, made a basic modification to Rabi s molecular beam apparatus that significantly enhanced... [Pg.188]


See other pages where Beam resonance methods is mentioned: [Pg.510]    [Pg.534]    [Pg.249]    [Pg.435]    [Pg.510]    [Pg.534]    [Pg.249]    [Pg.435]    [Pg.302]    [Pg.7]    [Pg.13]    [Pg.394]    [Pg.253]    [Pg.343]    [Pg.85]    [Pg.47]    [Pg.73]    [Pg.87]    [Pg.231]    [Pg.89]    [Pg.91]    [Pg.463]    [Pg.539]    [Pg.553]    [Pg.924]    [Pg.4]    [Pg.231]    [Pg.3]    [Pg.115]    [Pg.124]    [Pg.141]    [Pg.162]    [Pg.187]    [Pg.189]    [Pg.189]    [Pg.322]   
See also in sourсe #XX -- [ Pg.258 ]




SEARCH



Resonance methods

© 2024 chempedia.info