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Vibrational Table

Band 4, 5-9411 (1683 cm. ). Aryl carboxylic acid C=0 stretching vibration (Table IV). [Pg.1140]

Band 10, 7 75[x (1290 cm. ). This band arises from a C—0 vibration coupled with an O—H deformation vibration (Table V). [Pg.1142]

APPENDIX B SYMMETRY SPECIES OF VIBRATIONS Table B.2 continued)... [Pg.427]

Now look at the partition function for each normal mode of vibration (Table 4.1)... [Pg.101]

Holmes, P. J. 1982 The dynamics of repeated impacts with a sinusoidally vibrating table. J. Sound Vib. 84, 173-189. [Pg.332]

As is seen from the previous section, autoassociation of pyrrole involves NH-77- bonding. Hydrogen bonding of this type can also occur between pyrrole and other aromatic and 77-electron systems. The strength of such bonds is less than that of the pyrrole dimer and considerably smaller than observed for NH-X bonds (vide infra), as shown by the frequency shift of the NH stretching vibration (Table IV). [Pg.399]

Mathematical designing of an experiment has been applied to mathematical modeling of solidification and hardness of concrete as a function of three basic factors Xi-cement consumption, kg/m3 X2-percentage of sand in filler mixture, % and X3-water consumption, 1/min. This parameter was measured as response yi-concrete solidification, s. The cement of the same brand and the sand from the same supplier have been used in all design points. A mixture 101 in volume was mixed manually for 3 min and a 7 1 volume for 2.5 min. Samples of 10 x 10 x 10 cm were prepared on a vibration table with amplitude of 0.45-0.50 mm, frequency of 2800 min 1 and under pressure of 80-100 kp/cm2. Concrete solidification was measured 10-15 min after formation of samples by GOST 10181-62. Basic experiment was done by FUFE 23, as shown in Table 2.161. [Pg.347]

Assessment of the Binder Demand. The quantity needed was calculated by ascertaining experimentally the vibration density of the aggregates used in any given case. From the vibration density given on the vibration table, the void space of the grain heap was calculated using the following equation ... [Pg.64]

In the non-rigid bender approximation, we solved the inverse eigenvalue problem described by Eq. (5.4), i.e. we determined the potential function parameters given in Table 3 for NX3 (X = H, D, T). We have used the experimental infrared frequencies of transitions from the ground state to the i>2,2 2 > 2. and 41 2 inversion states and the zero-order frequencies of vibrations (Table 4). The zero-order frequencies have been obtained from the observed fundamental frequencies of NH3 [Ref. >], ND3 [Ref. °>], NTg [Refs." and [Ref.- 3)] corrected for... [Pg.90]

Similarly to CDMA and II, and in contrast to CTMA, the LIF excitation spectra for the other molecules considered (i.e., ABN [86, 92b], EIN [92b], 4-dialkylamino derivatives of pyrimidine (except VIII) [90] and benzoic acid esters, XI and XII [88, 91, 94]) show the characteristic pattern of low-frequency vibrations (Table 1). Similar patterns have been analyzed for alkylbenzenes and toluenes [111], fluorotoluene [112, 113a,b], m-cresol [113c], toluidines [113d] and dialkylanilines [87a, 114] in terms of the internal rotation of the methyl groups, torsion of the dialkylamino group and inversion. The precise nature of the vibrations active in the LIF spectra of the considered compounds is not yet clear, but it is most probably associated with torsion and inversion of the dialkylamino group [86, 87, 88b, 90c]. The lowest... [Pg.3083]

The mechanical durability of an EX-22,350/S.5 ceramic preconverter was assessed in the high-temperature vibration test, using an exhaust gas generator and an electromagnetic vibration table, under the following conditions ... [Pg.53]

The infrared spectra of transition metal carbonyl anions provide an excellent illustration of the effect on the charge of the n acceptor ability of CO as expected, the more negative the charge, the stronger the n acceptance and the lower the energy of the C-0 stretching vibrations (Table 4-2). [Pg.86]

THEORY OF NORMAL VIBRATIONS TABLE 1.10. Character Table of the Point Group... [Pg.54]

Table 1.24 shows the correlation diagram for lattice vibrations of the ion. The variables V and / denote the degrees of translational freedom of the CO3 ion for each ion and for the Bravais cell, respectively. The same result is obtained for the rotatory lattice vibrations. Table 1.25 shows the correlation diagram for translatory... [Pg.128]


See other pages where Vibrational Table is mentioned: [Pg.60]    [Pg.137]    [Pg.355]    [Pg.109]    [Pg.384]    [Pg.215]    [Pg.549]    [Pg.100]    [Pg.89]    [Pg.935]    [Pg.130]    [Pg.1019]    [Pg.355]    [Pg.384]    [Pg.137]    [Pg.197]    [Pg.34]    [Pg.383]    [Pg.383]    [Pg.75]    [Pg.38]    [Pg.355]    [Pg.340]    [Pg.45]    [Pg.904]    [Pg.399]    [Pg.276]    [Pg.218]    [Pg.113]    [Pg.904]   
See also in sourсe #XX -- [ Pg.14 ]




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