Big Chemical Encyclopedia

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

Articles Figures Tables About

Normal modes carbon dioxide

Pirkle-type CSPs do not involve ionic interactions and therefore are almost exclusively operated in the normal-phase mode. The use of subcritical carbon dioxide based mobile phase, i.e., subcritical fluid... [Pg.463]

Normalization, 6 Normal modes, 240-244 of benzene, 438-439 of boron trifluoride, 281, 290 of carbon dioxide, 242, 248, 262, 265 of ethylene, 291 and group frequencies, 266-268 IR active, 457 Raman active, 457 and symmetry, 246-249,430-439 of water, 431-437 Normal operator, 108 Nuclear g factor, 3 24 Nuclear magnetic moments, 323-325 Nuclear magnetic resonance, 129-130, 323-366... [Pg.247]

Table XVII shows similar comparisons of the deviations from the first rule of the mean for an 0-disproportionation between carbon dioxide species. Here, the normal modes have been divided into 2 linear modes and 2 non-linear modes. The approximations for the non-linear modes are much better than those for the linear modes, simply because v max for the former is only a quarter of v max for the latter. Calculations (not shown in the Table) made with the Chebyshev (L = 5) yielded In K s of 2.550 X 10 and 2.086 X 10 for n = 2 and 3, respectively, compared with the exact value of 3.546 X 10 at 300°K. Rule of the Mean tests are especially useful for examining the suitability of a polynomial to a particular molecule, because they permit an examination of the correspondence between individual terms of the expansion and motions of groups of atoms in the molecule. Table XVII shows similar comparisons of the deviations from the first rule of the mean for an 0-disproportionation between carbon dioxide species. Here, the normal modes have been divided into 2 linear modes and 2 non-linear modes. The approximations for the non-linear modes are much better than those for the linear modes, simply because v max for the former is only a quarter of v max for the latter. Calculations (not shown in the Table) made with the Chebyshev (L = 5) yielded In K s of 2.550 X 10 and 2.086 X 10 for n = 2 and 3, respectively, compared with the exact value of 3.546 X 10 at 300°K. Rule of the Mean tests are especially useful for examining the suitability of a polynomial to a particular molecule, because they permit an examination of the correspondence between individual terms of the expansion and motions of groups of atoms in the molecule.
To compensate for the above, the number of theoretical normal vibrations may be reduced by two inherent factors of the molecule. Some vibrations may be degenerate. For example, a Unear triatomic molecule should, by theory, have four vibrational modes. However, the deformational mode of carbon dioxide (see Fig. 2, A, iii) is not uniquely defined, since the motions could take place either in the plane of the paper or in a plane perpendicular to it. If a molecule is highly symmetrical, it is probable that certain vibrations will not be accompanied by a change in the dipole moment, thus the frequency will be forbidden in the infrared. ... [Pg.17]

An example of a factor influencing the diffusing molecule is whether the gases or vapour are difficult to condense or readily condensable. With gases such as oxygen, carbon dioxide and nitrogen, which are difficult to condense and where the intermolecular forces are weak, the solubility of a permanent gas in plastic is relatively low at normal temperature, i.e. usually less than 0.2%. Where condensable vapours are involved in which the intermolecular forces are stronger, then there are two possible modes of interaction. [Pg.205]

The normal modes of vibration of the nonlinear water molecule are shown in Figure 23b. Modes 1, 2, and 3 are equivalent to modes 1,2, and 3 for the carbon dioxide molecule. However, mode 4 for carbon dioxide has no counterpart in water a motion equivalent to mode 4 in carbon dioxide would, for the bent water molecule, be a rotation and not a vibration. In water there is thus one more rotational mode and one fewer vibrational mode, as compared with carbon dioxide. [Pg.61]

For the separation of very-polar phenoHc Mannich bases, Fuchsluefer et al. used the novel fluid ethane with dimethyl ether as the modifier [79]. The normal carbon-dioxide-based mobile phases, even with polar modifiers, could not elute these compounds. They identified the main oligomeric products and several of the byproducts in the manufacture of these compounds, which are used as hardeners and accelerators in epoxy resins. They coupled their SFC outlet to a MS in the atmospheric-pressure chemical ionization mode. [Pg.1007]

LC-grade solvents are normally used as modifiers. The modifier can be added directly into the extraction cell prior to extraction. In this case no additional pump is needed. A disadvantage is that the entire volume of modifier is extracted together with the analytes dming the dynamic mode of the extraction. Using premixed cylinders is another option. A range of mixtures of carbon dioxide with various modifiers added (1-10%) are commercially available. There are severe drawbacks of premixed cyfinders as there is less flexibility in the choice of the solvent used, and the composition of the liquid supplied from mixed cylinders changes over the lifetime of the gas mixture. The most convenient and most commonly preferred way is the use of an additional LC pump for... [Pg.1204]

In addition to normal- and reversed-phase chromatography, silver ion HPLC, RP ion-pair HPLC, chiral separation, and supercritical fluid chromatography (SFC) have been used for analysis of lipids. In silver-ion HPLC, the counterion of an ion-exchange column such as sulfonate is exchanged with silver ions. Only the degree of unsaturation in the lipid molecule determines retention. In RP ion-pair HPLC, different ion-pairing agents, such as alkylamonium phosphates, are added to the ODS column for molecular species separation. In SFC, which is used in combination with flame ionization detection (FID), solubility of lipids in carbon dioxide allows the separation to be performed. This mode of analysis is not widely used. [Pg.1376]

Develop a protocol for investigating how using the normal mode addition of phenylmagnesium bromide and carbon dioxide affects the outcome of the reaction. You will need access to gaseous carbon dioxide to perform the reaction. Consult with your instructor before undertaking any experiments. [Pg.656]

Carbon dioxide is a linear molecule and thus has (3 X 3) - 5 = 4 normal modes. Two stretching vibrations are possible furthermore, interaction between the two can occur because the bonds involved are associated with a common carbon atom. As can be seen, one of the coupled vibrations is symmetric and the other is asymmetric. [Pg.227]

From the description in the text of the vibrational motions of the carbon dioxide molecule, draw arrows on each atom indicating how the atoms are moving for each normal mode. Draw a final arrow (if possible) indicating the direction of any fleeting dipole moment, and state whether each normal mode will be IR-active. (See Figure 14.30.)... [Pg.529]


See other pages where Normal modes carbon dioxide is mentioned: [Pg.564]    [Pg.42]    [Pg.68]    [Pg.783]    [Pg.338]    [Pg.338]    [Pg.200]    [Pg.203]    [Pg.6371]    [Pg.170]    [Pg.783]    [Pg.281]    [Pg.290]    [Pg.358]    [Pg.491]    [Pg.145]    [Pg.564]    [Pg.3]    [Pg.577]    [Pg.61]    [Pg.6370]    [Pg.23]    [Pg.296]    [Pg.60]    [Pg.416]    [Pg.184]    [Pg.315]    [Pg.226]    [Pg.1117]    [Pg.651]    [Pg.651]    [Pg.159]    [Pg.286]    [Pg.500]   
See also in sourсe #XX -- [ Pg.95 ]

See also in sourсe #XX -- [ Pg.480 ]




SEARCH



© 2024 chempedia.info