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Model spectroscopy

Fourier Transform (FT) Ranun spectroscopy (Model RFS 100/S, BRUKER Co.) using ND YAG laser was used to analyze the products on their structure electronic and vibration properties. The morphology of CNTs was observed by scanning dartron microscopy (SEM, Model S-4200, Hitach Co.) and transmission electron microscope (TEM, Modd JEOL 2000FX-ASID/EDS, Philips Co.). [Pg.750]

The standard techniques used for 3D structural determinations are X-ray crystallography and NMR spectroscopy. Modeling of drug-receptor inter-... [Pg.60]

Even with an assumed or experimentally determined knowledge of the electronic ground state (e. g., by ligand field spectroscopy), modeling of specific electronic... [Pg.114]

D. W. Jones and U. Rychlewska, Structure, Spectroscopy, Modeling and Interactions in Organic Molecular Crystals, Proceedings of the 10th International Symposium, held 17-21 August 1997, Poznan-Rydzyna, Poland, in. Mol. Struct., 474, Elsevier, Amsterdam, The Netherlands, 1999. [Pg.293]

Gilles Durocher, Introduction to Quantum Chemistry and Spectroscopy Models and Atoms, Presses Univ. Montreal, Montreal, 1971. [Pg.295]

Fluorescence sensors have been used since 1957 to measure cell internal NAD(P)H at 450 nm. Later on they were applied for in situ determination of the cell concentration. However, the culture fluorescence intensity is not only influenced by the cell concentration, but also by the physiological state of the cells [56] and, in addition to that, there are several other compounds that participate in the fluorescence emission besides NAD(P)H. To identify the fluorophores in the cells and cultivation medium, the excitation and the emission wave lengths are varied in a broad range [57,58]. Two instruments were applied for the 2D-fluorescence spectroscopy Model F-4500 (Hitachi) and the BioView Sensor (Delta light Optics). Each of them uses an excitation range of 250-560 nm,an emission range of 260/300-600 nm and the measuring time of 1 min [59,60]. The application of this technique for CPC production was performed by Lindemann [61]. [Pg.127]

Even with an assumed or experimentally determined knowledge of the electronic ground state (e. g., by ligand field spectroscopy) modeling of specific electronic effects due to partly filled d-orbitals such as Jahn-Teller effects, trans influences and 7r-backbonding is not trivial. However, if molecular mechanics is used as a technique for the approximate calculation of energy surfaces with a set of functions and corresponding parameters that have been derived from experimental... [Pg.149]

More complex model reactions (selective butadiene hydrogenation) Apart from being accessible to surface spectroscopy, model catalysts also have the advantage that the nanoparticle morphology and surface structure can be accurately measured. This advantage allows the determination of the relative abundance of specific surface sites and calculation of surface site statistics, as shown, for example, in Table II. Knowledge of the exact number and type of available surface sites then allows calculation of more accurate (and perhaps more meaningful) turnover frequencies of catalytic reactions. [Pg.246]

A total of 5 0 pL of the ARSL dispersions are diluted with 20 mL of filtered buffer (0.22-mm pore size, polycarbonate filters, Millipore, UK) and sized immediately by photon correlation spectroscopy (Model 4700C, Malvern Instruments, UK), which enables the mass distribution of particle size to be obtained, according to the manufacturer. Size distribution measurements are made at 25°C with a fixed angle of 90° and the sizes quoted are the z average mean (dz) for the ARSL hydrodynamic diameter. [Pg.158]

Geladi P, Forsstrom J, Monitoring, of a batch organic synthesis by near-infrared spectroscopy modeling and interpretation of three-way data, Journal of Chemometrics, 2002, 16, 329-338. [Pg.356]

UV-Visible spectroscopy, models 14-0-03 Water, effect on NOx storage 30-0-04... [Pg.432]

Infra-red spectroscopy was also used as a characterization tool for polymers 16 - 21. As in the case of NMR spectroscopy, model compounds greatly helped us understand the IR results from our polymers. Also, as with NMR, the IR spectra were very simple, and absorption bands were easily assigned with very few exceptions. In two separate instances the IR results on our polymers proved very valuable. The first instance has already been alluded to, and involves the halogen-metal exchange side-reaction which was described in the previous section. Without the use of FTIR it would have been difficult to observe small amounts of Si-H with other techniques at our disposal. As a result of the IR spectra, we were easily able to detect the presence of the silane function at 2130 cm l and begin to try and understand its origin. [Pg.253]

M. Boiret, L. Meunier, and Y.-M. Ginot, Tablet Potency of Tianeptine in Coated Tablets by Near infrared Spectroscopy Model Optimisation, Calibration Transfer and Confidence intervals, /. Pharm. Biomed. Anal., 54, 510 (2011). [Pg.96]

Keywords Electrochemical Impedance Spectroscopy, modeling, Li-ion cell, inner resistance, voltage step response, Constant Phase Element... [Pg.3]

We have discussed above how the carrier density transport-kinetic equation is reduced to a linear form, with density dependent parameters, by the small perturbation method. Such an approach can also be applied for the measurement of a.c. current with respect to a.c. voltage analysis at variable frequency m. The resulting impedance spectroscopy models for DSC have been presented in several works [29, 44, 150, 174, 175], In brief, the cmiservation at (79) for the small perturbation of the carrier density can be translated to the general expression of the diffusimi impedance in a film of thickness L ... [Pg.363]

Danten, Y., Cabago, M. I. Besnard, M. (2010) Interaction of water diluted in l-butyl-3-methyl imidazolium ionic liquids by vibrational spectroscopy modeling, /. Mol. Liq. Vol. 153 57-66. [Pg.299]

The dispersion of organically modified clay within polypropylene matrix was measured by XRD. The diffractogram were scanned in 20 range from 1.0 to 10° at a rate of l°/min The tensile and flexural properties were measured with an Instron 4202 universal testing machine and the notched izod impact strength was measured with an Izod impact tester, model 5102. Grafting yield of compatibilizer containing styrene was measured by IR spectroscopy, model Biorad. [Pg.619]


See other pages where Model spectroscopy is mentioned: [Pg.528]    [Pg.687]    [Pg.797]    [Pg.797]    [Pg.832]    [Pg.836]    [Pg.142]    [Pg.51]    [Pg.624]    [Pg.205]    [Pg.129]    [Pg.70]    [Pg.564]    [Pg.308]    [Pg.425]    [Pg.426]    [Pg.310]   
See also in sourсe #XX -- [ Pg.11 , Pg.917 ]




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Electrochemical impedance spectroscopy model

Infrared spectroscopy model-compound approach

Molecular modeling nuclear magnetic resonance spectroscopy

Molecular modeling spectroscopy

Molecular modelling Raman spectroscopy

Molecular modelling infrared spectroscopy

Near-infrared spectroscopy calibration model

Nuclear magnetic resonance spectroscopy model compounds

Raman spectroscopy quantum model

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Ultraviolet spectroscopy model compound studies

Ultraviolet spectroscopy model compounds

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