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Spin doublet

The first line gen (route section) tells the system that we want to define our own function. The lines 2, 3, and 4 are a blank line, program label (for human readers), and a blank line. The next line that is read by the system is 0 2, specifying that the ground state of H has a 0 charge and is a spin doublet (one unpaired election). The next line, h, specifies hydrogen, followed by a blank. [Pg.244]

Although Co(II) forms both square pyramidal and trigonal bipyramidal complexes, most spectroscopic studies have been performed on the latter variety. Norgett and Vernnzi (76) analysed the d—d spectrum of [CoCl(QP)]+ where QP is fra-(o-di-phenylphosphinophenyl) phosphine. This has a CoP4Cl chromophore, with distorted Cjy symmetry. The ground state is a spin doublet, and three spin-allowed d—d transitions were observed. Only two AOM parameters were defined, eCT(eq) and eCT(ax). [Pg.95]

Cross-correlation effects between 15N CSA and 1H-15N dipolar interactions [10] will result in different relaxation rates for the two components of the 15N spin doublet, which could significantly complicate the analysis of the resulting bi-exponential decay of the decoupled signal in T, or T2 experiments. To avoid this problem, 180° 1H pulses are applied during the 15N relaxation period [3, 4], which effectively averages the relaxation rates for the two components of the 15N spin doublet... [Pg.284]

All the monomeric molybdenum(III) complexes are paramagnetic, and in Table l5 the magnetic moments of some typical examples are given. For six-coordinate compounds the values lie between 3.53 and 3.86 BM, with most in the region 3.7 to 3.8 BM as predicted for octahedral d3 complexes.37 The value of 1.73 BM in ELt[Mo(CN)7] 2H20 is consistent with a spin-doublet ground state d3 system.3S... [Pg.1332]

Levels with the same n,l and j = l 1/2 are called spin-doublet levels. Two lines of radiation spectra are also called spin-doublet if they correspond to one and the same initial or final level, whereas the second level of the transition considered represents a spin-doublet (e.g. Kai and K,x2 lines). [Pg.399]

The non-monochromaticity of the x-ray photons results firstly from the finite width of the Is- and 2p-levels involved in the fluorescence process and then from the overlap of the Koj-Koj-spin doublet. Not considering the monochromatic UV-light 1S), Magnesium and Aluminium with a line width of 0.7 eV, resp. 0.9 eV proved to be most suitable as anticathode-material. [Pg.12]

Fig. 7. Resolution enhancement of the chlorine 2p-spin doublet by Fourier transform de-convolution (see text for details)... Fig. 7. Resolution enhancement of the chlorine 2p-spin doublet by Fourier transform de-convolution (see text for details)...
Fig. 14. Photoelectron spectra of the Fe 2p-spin doublet for a series of iron compounds... Fig. 14. Photoelectron spectra of the Fe 2p-spin doublet for a series of iron compounds...
Fig. 8. Methyl spectra (100 MHz) of cis (C) and trans (T) Ga(C3H5T)3 in dichloromethane sdlu tion. Chemical shifts of the centers of spin doublets are Tj, T2, 3.64 C, 3.45 T3, 3.35 ppm upfleld of dichloromethane at -83°C. From Ref.46 ... Fig. 8. Methyl spectra (100 MHz) of cis (C) and trans (T) Ga(C3H5T)3 in dichloromethane sdlu tion. Chemical shifts of the centers of spin doublets are Tj, T2, 3.64 C, 3.45 T3, 3.35 ppm upfleld of dichloromethane at -83°C. From Ref.46 ...
With equation (3), the energies of spin doublet equating the JT problem are ascribed in the matrix form as follows ... [Pg.277]

It is known1 that in octahedral crystal field the ground orbital D-term of Cu2+ ion is split on doublet and triplet where doublet is the lowest level. The doublet degeneration is lifted by joint influence of both axial component of crystal field and spin-orbital interaction. The sign of axial distortion determines what orbital state z2> or x2-y2> (they are Kramers doublets) will be the lowest. For spin doublet z2> effective g-factor components are... [Pg.258]

The spin functions a and (3 (i.e., the components of a spin doublet) belong to the Ej/2 irrep of C2v- But what about singlet and triplet spin functions For this purpose, we look at the action of the symmetry operators on typical two-electron spin functions such as aa and ap. The results, displayed in Table 6, are easily verified. [Pg.142]

It may surprise you to know that, right up into the nineteen fifties, experimental determinations of the fine structure constant were based upon measurements of spin doublet intervals in X-ray spectra, that is to say, effectively the 2P,/2 - 2P 3/2 interval belonging to the hole in the L-shell. But the interpretation at this time rested upon the new form of quantum mechanics, and perhaps more important than the new mathematics, a piece of physics which had first to be discovered the spin and magnetic properties of the electron. [Pg.817]

A similar mechanism gives rise to spin doubling in 22 states. Consideration of the perturbations between II and 2 states yields an expression for the splitting between the spin doublet of... [Pg.22]

The reaction H 4- C102 has only been studied by laser-induced fluorescence detection yielding (Fv (OH)> 0.37 and (FR (OH)> 0.26, leaving 0.37 of the reaction energy to be distributed between translation and internal excitation of CIO. Again, a statistical population of spin doublets was found and a slight preference for the Il+ X-doublet but not as marked a preference as for H + NOz. [Pg.404]


See other pages where Spin doublet is mentioned: [Pg.2885]    [Pg.231]    [Pg.231]    [Pg.1029]    [Pg.711]    [Pg.711]    [Pg.423]    [Pg.124]    [Pg.34]    [Pg.434]    [Pg.32]    [Pg.81]    [Pg.117]    [Pg.216]    [Pg.318]    [Pg.89]    [Pg.16]    [Pg.254]    [Pg.254]    [Pg.338]    [Pg.352]    [Pg.566]    [Pg.5]    [Pg.275]    [Pg.13]    [Pg.14]    [Pg.134]    [Pg.37]    [Pg.97]    [Pg.116]    [Pg.276]    [Pg.277]    [Pg.520]    [Pg.135]    [Pg.50]    [Pg.455]   
See also in sourсe #XX -- [ Pg.32 ]




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