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TE potential

Power of Explosive is defined by Barnett(Ref 2) as ita capacity for doing useful work. Power may also be defined as energy X time. The value called in France rendement pratigue or effet utile corresponds approx to "power. The Fr value can be calcd aa has been done in France eidier as po(m(te/(potential) or as produit cbaracteristique de Bsft/bs/ot(characteristic product of Berthelot)... [Pg.717]

The performance of THOM2 potential (84.3% accuracy) is comparable to the performance of other square well potentials (including the TE potential trained on the same set). Because most of the proteins used in this test were not included in the training, we conclude that the perfect learning on the training set avoids overfitting the data. [Pg.94]

The relatively worse performance of the pairwise model may result from the suboptimality of alignments that we generate using FEA, especially that our gap penalties for the TE potential were not optimized by LP protocol and we did not attempt to converge the FEA until self-consistency is achieved. However, as discussed above, in many instances it is clear that even better gap penalties will not be able to improve the observed scores. The specific functional form of our new profile model contributes to the relatively better performance too. [Pg.126]

Philipsen P H T, te Velde G and Baerends E J 1994 The effect of density-gradient corrections for a molecule-surface potential energy surface. Slab calculations on Cu(100)c(2x2)-C0 Chem. Phys. Lett. 226 583... [Pg.2236]

Chiral carbon atoms are common, but they are not the only possible centers of chirality. Other possible chiral tetravalent atoms are Si, Ge, Sn, N, S, and P, while potential trivalent chiral atoms, in which non-bonding electrons occupy the position of the fourth ligand, are N, P, As, Sb, S, Se, and Te. Furthermore, a center of chirality does not even have to be an atom, as shown in the structure represented in Figure 2-70b, where the center of chirality is at the center of the achiral skeleton of adamantane. [Pg.78]

In the present work it has been shown that on-line coupling of flowthrough fractionation in RCC with ICP-EAS detection enables not only the fast and efficient fractionation of trace elements (TE) in environmental solids to be achieved but allows real-time studies on the leaching process be made. A novel five-step sequential extraction scheme was tested in on-line mode. The optimal conditions for the fractionation were chosen. Investigating elution curves provides important information on the efficiency of the reagents used, the leaching time needed for the separation of each fraction, and the potential mobility of HM forms. [Pg.459]

G Backes, Y Mino, TM Loehr, TE Meyer, MA Cusanovich, WV Sweeny, ET Adman, J Sand-ers-Loehr. The environment of Ee4S4 clusters in ferredoxms and high-potential iron proteins. New information from X-ray crystallography and resonance Raman spectroscopy. J Am Chem Soc 113 2055-2064, 1991. [Pg.411]

R Varadarajan, TE Zewert, HB Gray, SG Boxer. Effects of buried lomzable ammo acids on the reduction potential of recombinant myoglobin. Science 243 69-72, 1989. [Pg.414]

The compounds of Se, Te and Po should all be treated as potentially toxic. Volatile compounds such as H2Se, H2Te and organo derivatives are particularly dangerous and maxirnum permissible limits for air-bome concentrations are 0.1 mg m (cf. lOmgm for HCN). The elements are taken up by the kidneys, spleen and liver, and even in minute concentrations cause headache, nausea and irritation of mucous membrane. [Pg.759]

Molecular and crystal structures of the macroheterocycle 102 were studied by X-ray [96JCS(D)1203]. As for bis-imines of di(o-formylphenyl) telluride 106, [89MI1 91JOM(402)331] only one of two potentially possible intramolecular coordination N Te bonds exists in a molecule of the macrocycle 102, which, in... [Pg.34]

ZnTe The electrodeposition of ZnTe was published quite recently [58]. The authors prepared a liquid that contained ZnGl2 and [EMIM]G1 in a molar ratio of 40 60. Propylene carbonate was used as a co-solvent, to provide melting points near room temperature, and 8-quinolinol was added to shift the reduction potential for Te to more negative values. Under certain potentiostatic conditions, stoichiometric deposition could be obtained. After thermal annealing, the band gap was determined by absorption spectroscopy to be 2.3 eV, in excellent agreement with ZnTe made by other methods. This study convincingly demonstrated that wide band gap semiconductors can be made from ionic liquids. [Pg.304]

Metals in practice are usually coated with an oxide film that affects the potential, and metals such as Sb, Bi, As, W and Te behave as reversible A//A/,Oy/OH electrodes whose potentials are pH dependent electrodes of this type may be used to determine the solution s pH in the same way as the reversible hydrogen electrode. According to Ives and Janz these electrodes may be regarded as a particular case of electrodes of the second kind, since the oxygen in the metal oxide participates in the self-ionisation of water. [Pg.1251]

Clarke PA, te Poele R, Wooster R, Workman P (2001) Gene expression microarray analysis in cancer biology, pharmacology, and drug development progress and potential. Biochem Pharmacol 62 1311-1336... [Pg.769]

The quantity b has the dimension of a volume and is known as the excluded volume or the binary cluster integral. The mean force potential is a function of temperature (principally as a result of the soft interactions). For a given solvent or mixture of solvents, there exists a temperature (called the 0-temperature or Te) where the solvent is just poor enough so that the polymer feels an effective repulsion toward the solvent molecules and yet, good enough to balance the expansion of the coil caused by the excluded volume of the polymer chain. Under this condition of perfect balance, all the binary cluster integrals are equal to zero and the chain behaves like an ideal chain. [Pg.82]

Figure 4.36. Effect of catalyst potential UWR and work function on the activation energy E (squares) and preexponential factor r° (circles) of C2H4 oxidation on Rh/YSZ. open symbols open-circuit conditions. Te is the isokinetic temperature 372°C and r is the open-circuit preexponential factor. Conditions po2=l.3 kPa, pc2n =7.4 kPa.50 Reprinted with permission from Academic Press. Figure 4.36. Effect of catalyst potential UWR and work function <t> on the activation energy E (squares) and preexponential factor r° (circles) of C2H4 oxidation on Rh/YSZ. open symbols open-circuit conditions. Te is the isokinetic temperature 372°C and r is the open-circuit preexponential factor. Conditions po2=l.3 kPa, pc2n =7.4 kPa.50 Reprinted with permission from Academic Press.

See other pages where TE potential is mentioned: [Pg.141]    [Pg.142]    [Pg.40]    [Pg.94]    [Pg.133]    [Pg.52]    [Pg.106]    [Pg.276]    [Pg.540]    [Pg.148]    [Pg.525]    [Pg.121]    [Pg.121]    [Pg.122]    [Pg.125]    [Pg.126]    [Pg.126]    [Pg.126]    [Pg.141]    [Pg.142]    [Pg.40]    [Pg.94]    [Pg.133]    [Pg.52]    [Pg.106]    [Pg.276]    [Pg.540]    [Pg.148]    [Pg.525]    [Pg.121]    [Pg.121]    [Pg.122]    [Pg.125]    [Pg.126]    [Pg.126]    [Pg.126]    [Pg.98]    [Pg.352]    [Pg.246]    [Pg.390]    [Pg.130]    [Pg.26]    [Pg.319]    [Pg.143]    [Pg.755]    [Pg.174]    [Pg.192]    [Pg.110]    [Pg.60]    [Pg.422]    [Pg.374]    [Pg.39]    [Pg.73]   


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