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Potential excitation

Action potentials are produced at membranes of neurons and muscles, as well as by some receptor cells, secretory cells, and protozoa. [Pg.92]

A certain stimulus, either the application of a brief current from the nerve cell interior to the exterior (depolarizing the resting membrane potential) or the application of high concentration in the exterior phase or removal of Ca from the external solution will initiate an action potential. There are two features associated with the action potential (1) all-or-none character, with a threshold potential and (2) propagative character (regenerative nature of the action potential). [Pg.92]

For example, tetrodotoxin (TXX) and saxitoxin (STX) are inhibitors of the Na channel of squid axons when applied from the extracellular side. On the other hand, the specific inhibitors for K channels are tetraethyl-ammonium (TEA), Cs, etc. when applied from the intracellular phase. Also, Mn , Co , etc. are known to be Ca channel inhibitors (Table 24). [Pg.95]

Relative Selectivity of the Sodium Channel Ratios of Permeability Coefficient with Respect to Na of Ions Passing through the Early Na Channel of Axons [Pg.95]

Tetrodotoxin (TTX), saxitoxin (STX), local anesthetics Tetramethylammonium (TEA), Cs , Ba, 9-aminoacridine, DDT Various divalent and polyvalent cations (Co, Mn, NP,  [Pg.96]


Two colliding atoms approach on tire molecular ground-state potential. During tire molasses cycle witli tire optical fields detuned only about one line widtli to tire red of atomic resonance, tire initial excitation occurs at very long range, around a Condon point at 1800 a. A second Condon point at 1000 takes tire population to a 1 doubly excited potential tliat, at shorter intemuclear distance, joins adiabatically to a 3 potential, drought to be die... [Pg.2479]

Characterization and control of interfaces in the incompatible polymer blends were reported by Fayt et al. [23]. They used techniques such as electron microscopy, thermal transition analysis, and nonradiative energy transfer (NRET), etc. They have illustrated the exciting potentialities offered by diblock copolymers in high-performance polymer blends. [Pg.640]

Wavelength of Primary Beam, A Exciting Potential, V Scattering Coefficient, a Photoelectric Absorption Coefficient, T cr/r... [Pg.107]

Owing to the fact that iron Ka has a much lower excitation potential than the corresponding line of either silver or zirconium, it is not possible here to excite the substrate Ka without exciting iron Ka as well. Following are estimated Ka counting rates (counts per second) for the massive metals under the experimental conditions employed iron, 200,000 zirconium, 32,000 silver, 8100. Clearly, Method I would fail here if Ka lines were used Meftiod III is successful because the analyzing crystal eliminates interference by iron Ka. [Pg.152]

Figure 6. Initial rovibrational state specified reaction probabilities. Solid line exact quantum mechanical numerical solution. Solid line with solid square generalized TSH with use of the nonadiabatic coupling vector. Solid line with open circle generalized TSH with use of Hessian. Sur= 1(2) means the ground (excited) potential energy surface. Taken from Ref. [51]. Figure 6. Initial rovibrational state specified reaction probabilities. Solid line exact quantum mechanical numerical solution. Solid line with solid square generalized TSH with use of the nonadiabatic coupling vector. Solid line with open circle generalized TSH with use of Hessian. Sur= 1(2) means the ground (excited) potential energy surface. Taken from Ref. [51].
Figure 41. Selective bond breaking of H2O by means of the quadratically chirped pulses with the initial wave packets described in the text. The dynamics of the wavepacket moving on the excited potential energy surface is illustrated by the density, (a) The initail wave packet is the ground vibrational eigen state at the equilibrium position, (b) The initial wave packet has the same shape as that of (a), but shifted to the right, (c) The initail wave packet is at the equilibrium position but with a directed momentum toward x direction. Taken from Ref. [37]. (See color insert.)... Figure 41. Selective bond breaking of H2O by means of the quadratically chirped pulses with the initial wave packets described in the text. The dynamics of the wavepacket moving on the excited potential energy surface is illustrated by the density, (a) The initail wave packet is the ground vibrational eigen state at the equilibrium position, (b) The initial wave packet has the same shape as that of (a), but shifted to the right, (c) The initail wave packet is at the equilibrium position but with a directed momentum toward x direction. Taken from Ref. [37]. (See color insert.)...
Here/(q) is the dipole oscillator strength distribution at q and e is the base of natural logarithm. The lowest excitation potential may be taken for qmin, whereas qmax = (E + EB)/2 with EB a defined mean electron binding energy (Mozumder and La Verne, 1984). [Pg.22]

The quantity L(0) = In I, where I is the mean excitation potential introduced by Bethe, which controls the stopping of fast particles (see Sect. 2.3.4) L(2) = In K, where K is the average excitation energy, which also enters into the expression for Lamb shift (Bethe, 1947). Various oscillator sum rules have been verified for He and other rare gases to a high degree of accuracy. Their validity is now believed to such an extent that doubtful measurements of photoabsorption and electron-impact cross sections are sometimes altered or corrected so as to satisfy these. [Pg.103]

We present here the results of abundance measurements of iron, calcium and nickel in four open clusters, from UVES spectra of solar type stars. A code developed by one of the authors (Francois) performs line recognization, equivalent width measurements and finally obtains the abundances by means of OSMARCS LTE model atmosphere [4]. Temperature, gravity and microturbulence velocity have to be input to the program. This is made in an automatic way for a grid of values chosen on photometric basis. Those that best reproduce excitation and ionization equilibria are selected and used, namely when no significant trend of the computed abundances is seen, neither versus the excitation potential of the line nor versus its equivalent width, and for which the abundances obtained with lines of different ionization stages of the same specie give equal results within the errors. This check is made with iron lines, we have in fact at least thirty Fe I lines in each star, and six Fell lines. [Pg.72]


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