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Molecular transfer

MOMEN- TUM BALANCE Rate of change of momentum per unit volume Rale of change of momenium by convection per unit volume Rale of change of momentum by molecular transfer (viscous transfer) per volume Generation per volume (External forces) (Ex gravity) Empirically determined flux specified (3)< Velocity specified (1.2b) ... [Pg.1041]

If the motion of the fluid is turbulent, the transfer of fluid by eddy motion is superimposed on the molecular transfer process. In this case, the rate of transfer to the surface will be a function of the degree of turbulence. When the fluid is highly turbulent, the rate of transfer by molecular motion will be negligible compared with that by eddy motion. For small degrees of turbulence the two may be of the same order. [Pg.695]

The system is dynamic because molecular transfers continue, and it has reached equilibrium because no further net change occurs. The pressure of the vapor at dynamic equilibrium is called the vapor pressure (v p) of the substance. The vapor pressure of any substance increases rapidly with temperature because the kinetic energies of the molecules increase as the temperature rises. Table lists the vapor pressures for water at various temperatures. We describe intermolecular forces and vapor pressure in more detail in Chapter 11. [Pg.328]

VI. PROBING MOLECULAR TRANSFER AT LIQUID-GAS INTERFACES AND LIQUID INTERFACES MODIFIED WITH LANGMUIR MONOLAYERS... [Pg.323]

SECM has been extended successfully to investigate chemical processes at aqueous-air interfaces and Langmuir monolayers supported on them [19,34,93]. Initial work concentrated on molecular transfer processes across the aqueous-air interface, with and without a monolayer of surfactant. A submarine UME (described in section III) was utilized which could approach the air-water interface from below. The first study employed the DPSC mode to investigate the transfer kinetics of electrogenerated Br2, from aqueous... [Pg.323]

This simplified description of molecular transfer of hydrogen from the gas phase into the bulk of the liquid phase will be used extensively to describe the coupling of mass transfer with the catalytic reaction. Beside the Henry coefficient (which will be described in Section 45.2.2.2 and is a thermodynamic constant independent of the reactor used), the key parameters governing the mass transfer process are the mass transfer coefficient kL and the specific contact area a. Correlations used for the estimation of these parameters or their product (i.e., the volumetric mass transfer coefficient kLo) will be presented in Section 45.3 on industrial reactors and scale-up issues. Note that the reciprocal of the latter coefficient has a dimension of time and is the characteristic time for the diffusion mass transfer process tdifl-GL=l/kLa (s). [Pg.1521]

Affinity driven molecular transfer (ADMT) system, 78 264-265 Affinity ligands, 6 390 types of, 6 393-394, 396t Affinity method, 10 339 Affinity resins, 20 197 Affinity-selected libraries, 72 515-517 Affymatrix GeneChip HFV PRT, 76 390 Aflatoxins, 72 84... [Pg.21]

The decomposition kinetics were also calculated by Usmanov and Magarra 287) using a dimensionless molecular transfer equation. Perchloryl fluoride can be heated almost to the softening point of glass without explosion 92). [Pg.380]

For T = 298 K (25°C) and M( = 78 g mol-1 (benzene), this velocity is 7 x 103 cm s-1. Even if only a small fraction of the molecules, say one out of every thousand, actually penetrates into the other phase and stays there, the molecular exchange velocity is still of the order of 10 cm s. This is much larger than the largest transfer velocities viaAv shown in Fig. 20.1. Hence, the molecular transfer right at the interface is not the limiting step. At the interface equilibrium conditions can be assumed, indeed. [Pg.895]

Molecular transfer processes can be promoted either by controlling the field E(t) or its time derivative. We note that the transfer equations (5.13) and (5.14) have similar structure, namely, each contains the imaginary part... [Pg.240]

Abeles and associates showed that when dioldehydratase (Table 16-1) catalyzes the conversion of l,2-[l-3H]propanediol to propionaldehyde, tritium appears in the coenzyme as well as in the final product. When 3H-containing coenzyme is incubated with unlabeled propanediol, the product also contains 3H, which was shown by chemical degradation to be exclusively on C-5 . Synthetic 5 -deoxyadenosyl coenzyme containing 3H in the 5 position transferred 3H to product. Most important, using a mixture of propanediol and ethylene glycol, a small amount of inter-molecular transfer was demonstrated that is, 3H was transferred into acetaldehyde, the product of dehydration of ethylene glycol. Similar results were also obtained with ethanolamine ammonia-lyase 399... [Pg.872]

For molecular transfer in the laminar sub-layer near the wall, from Section 12.4.2 ... [Pg.309]

Gas, or vapor molecules, after the degasitication process, can go through the pore structure of crystalline and ordered nanoporous materials through a series of channels and/or cavities. Each layer of these channels and cavities is separated by a dense, gas-impermeable division, and within this adsorption space the molecules are subjected to force fields. The interaction with this adsorption field within the adsorption space is the base for the use of these materials in adsorption processes. Sorption operations used for separation processes imply molecular transfer from a gas or a liquid to the adsorbent pore network [2],... [Pg.317]

The strength of the interaction between i and its host phase can be understood with a simple cavity model, based on the idea that the molecular transfer from one phase into another involves two steps (see Goss and Schwarzenbach, 2003) ... [Pg.172]

The first reaction involves interaction of a hydrocarbon with the catalyst surface. Hydride abstraction occurs to form a carbonium ion. Abstraction can be of any suitable hydrogen atom but if this results in a primary ion as shown, this will rapidly isomerise by hydrogen shift to the more thermodynamically stable secondary ion. This may be further isomerised by carbon shift to a tertiary ion. This contrasts with free radicals and although isomerisation occurs it is relatively slower. The carbonium ions can also undergo inter-molecular transfer (not shown) when a carbonium ion meets another hydrocarbon molecule. [Pg.49]

When A - V, the molecular transfer of velocity is related to the stress tensor Tij by (see, e.g., Sorensen, 2004a)... [Pg.149]

We have mentioned that molecular conductors exhibit simple and clear electronic structures where the simple tight-binding method is a good approximation. In most molecular metals, the conduction band originates from only one frontier moleeular orbital (HOMO for donor, LUMO for acceptor). This is because the inter-molecular transfer energy is smaller than energy differences among moleeular orbitals. However, it is possible to locate two bands with different characters near the Fermi level. In some cases, interplay of these two bands provides unique physical properties. The typical example is the (R, R2-DCNQI)2Cu system. [Pg.274]

Inter and intra molecular transfer leading to products as in the thermal reaction. [Pg.384]

Ratio of total transfer to molecular transfer (of energy or mass)... [Pg.43]

Edelberg JM, Aird WC, Rosenberg RD. Enhancement of murine cardiac chronotropy by the molecular transfer of the human P2 adrenergic receptor cDNA. J Clin Invest 1998 101 337-343. [Pg.333]

S. M. Aldoshin and 1.1. Chuev, in Crystal Chemical Design of Prototropic Systems with lntra-and Inter-molecular Transfer of Protons Results and Prospects for Practical Application (D. W. Jones and A. Katrusiak, eds.), Vol 6, pp. 79-92, International Union of Crystallography/Oxford University Press, Oxford (1992). [Pg.463]

Fig. 83 Schematic diagram of the laser-induced molecular transfer process. REPRINTED WITH PERMISSION OF [Ref. 360], COPYRIGHT (1998) Elsevier Science... Fig. 83 Schematic diagram of the laser-induced molecular transfer process. REPRINTED WITH PERMISSION OF [Ref. 360], COPYRIGHT (1998) Elsevier Science...
Fig. 84 Comparison of fluorescence and optical microscopic images of poly(butyl methacrylate) PBMA (a) and (c), and poly(ethyl methacrylate) PEMA (b) and (d) target polymer sin-face following 355-nm laser-induced molecular transfer of pyrene contained in triazene polymer. Irradiation dose 5 pulses, 200 mj cm-2. The bar denotes 100 jltm in each case. REPRINTED WITH PERMISSION OF [Ref. 360], COPYRIGHT (1998) Elsevier Science... Fig. 84 Comparison of fluorescence and optical microscopic images of poly(butyl methacrylate) PBMA (a) and (c), and poly(ethyl methacrylate) PEMA (b) and (d) target polymer sin-face following 355-nm laser-induced molecular transfer of pyrene contained in triazene polymer. Irradiation dose 5 pulses, 200 mj cm-2. The bar denotes 100 jltm in each case. REPRINTED WITH PERMISSION OF [Ref. 360], COPYRIGHT (1998) Elsevier Science...

See other pages where Molecular transfer is mentioned: [Pg.205]    [Pg.695]    [Pg.290]    [Pg.321]    [Pg.328]    [Pg.328]    [Pg.469]    [Pg.62]    [Pg.284]    [Pg.277]    [Pg.165]    [Pg.36]    [Pg.61]    [Pg.125]    [Pg.34]    [Pg.74]    [Pg.242]    [Pg.872]    [Pg.143]    [Pg.74]    [Pg.62]    [Pg.189]    [Pg.208]    [Pg.209]    [Pg.211]    [Pg.213]   
See also in sourсe #XX -- [ Pg.695 ]




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A Simple Molecular Machine Operated by Photoinduced Proton Transfer

A molecular theory of the nonadiabatic electron transfer rate

ANALOGIES AMONG MOLECULAR TRANSFER PHENOMENA

Are Molecular Exchange-correlation Functionals Transferable to Crystals

Axial trapping, molecular dyes in zeolite energy transfer

Biological transfer models molecular dynamics

Biological transfer models molecular mechanics

Biological transfer models quantum molecular

Chain transfer molecular distribution from

Change transfer mechanism molecular calculations

Charge transfer , molecular orbital

Charge transfer donor-acceptor sites, molecular

Charge transfer molecular systems

Coat trapping, molecular dyes in zeolite energy transfer

Coherence transfer in high molecular weight

Coherence transfer in high molecular weight proteins

Condensed matter molecular charge transfer

Cylinder morphology, molecular dyes in zeolite Forster electronic excitation energy transfer

Electron Transfer Along Bridging Molecules, Molecular Wires and Semiconductor Particles Embedded in Membranes

Electron transfer direct molecular dynamics

Electron transfer molecular systems

Electron transfer processes molecular cavities

Energy transfer, molecular

Energy transfer, molecular dyes in zeolite

Energy transfer, molecular dyes in zeolite channels

Energy transfer, molecular dyes in zeolite intrazeolite diffusion

Energy transfer, molecular dyes in zeolite migration experiments

Energy transfer, molecular dyes in zeolite probability calculations

Energy transfer, molecular dyes in zeolite spectral overlap

Excitation probability, molecular dyes in zeolite energy transfer

Forster energy transfer molecular glasses, absorption and emission

Front trapping, molecular dyes in zeolite energy transfer

Front-back trapping, molecular dyes in zeolite energy transfer

High-molecular-weight compounds, transfer

Hindered proton transfer from molecular cavities

Hydrogen transfer in molecular system

Hydrogen, molecular transfers

Intensity parameters, transferable molecular

Interfacial electron transfer molecular excitations

Interfacial electron transfer, molecular

Interfacial electron transfer, molecular electrochemical processes

Intra-molecular transfer

Laminar momentum transfer, molecular motion

MOLECULAR MASS TRANSFER

Markoff chain, molecular dyes in zeolite energy transfer

Mass transfer molecular diffusion

Mass transfer molecular diffusion coefficients

Mass transfer molecular distillation

Mass transfer molecular movement

Mechanisms of Charge Transfer through Molecular Wires

Mixing of Frenkel and charge-transfer excitons in a finite molecular chain

Model molecular systems with possible proton transfer

Molecular Factors Influencing Electron-Transfer

Molecular Weight and Chain Transfer

Molecular Weight by Chain Transfer

Molecular cavities electron transfer

Molecular charge transfer theory

Molecular clusters charge-transfer interactions

Molecular complexes transfer states

Molecular crystals energy transfer

Molecular diffusion transfer

Molecular dynamics transferability issues

Molecular dynamics transferable carbon model

Molecular electron-transfer reactions

Molecular electronic structure transferability

Molecular energy transfer, acoustic

Molecular function electron transfer, Marcus theory

Molecular mechanics with proton transfer

Molecular monolayer, electron transfer

Molecular monolayer, electron transfer across

Molecular orbitals charge-transfer spectra

Molecular proton transfer reactions with

Molecular recognition electron transfer regulated

Molecular signal transfer

Molecular systems charge transfer affinities

Molecular systems intramolecular electron transfer

Molecular translation, electron-transfer

Molecular weight distributions transfer

Molecular weight with transfer agents

Molecular wires photoinduced electron transfer

Oxidative electron transfer, molecular

Point trapping, molecular dyes in zeolite energy transfer

Proton transfer, hydrogen bonds molecular associates

Proton transfer, hydrogen bonds molecular clustering

Radical transfer reactions to low molecular mass species

Reductive electron transfer, molecular

Reversible addition-fragmentation chain transfer molecular weight distributions

Sequential Charge Transfer in Molecular Wires

Singly occupied molecular orbital single electron transfer oxidation

State-changing collisions molecular energy transfer

Superexchange Charge Transfer in Molecular Wires

Theory and Experiment of Singlet Excitation Energy Transfer in Mixed Molecular Crystals

Transfer RNA molecular model

Transfer by molecular diffusion

Transfer products, polymer-metal systems, molecular

Transfer, Termination Processes, and Molecular Weight of the Polymers

Transferring molecular structure data

Transferring molecular structure data various approaches

Transfers by molecular

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