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Abstract The viscosity dependence of the isomerization process with comparatively low potential barrier was studied as a model of one-dimensional barrier crossing. We found that the ground-state isomerization of DODCI fails to fit the Kramers equation. We analyzed this non-Kramers behavior by means of an approach of frequency dependent friction. 相似文献
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Reactions of 2‐isopropoxy‐1, 3, 2‐ benzodioxaborole with equivalent amounts of Schiff base ligands having two hydroxyl groups ( 1a–3a ) yield mononuclear derivatives with one residual hydroxy group. The reactions of these mononuclear derivatives with hexamethyldisilazane in a 2:1 ratio yield heterodinuclear derivatives. All these newly synthesized derivatives have been characterized by elemental analyses and molecular weight measurements. Tentative structures have been proposed on the basis of IR and NMR (1H, 13C, 11B,29Si)spectral data and Fab‐mass studies. Schiff bases and their corresponding mono‐ and heterodinuclear derivatives of boron have also been screened for antifungal activities. Copyright © 2010 John Wiley & Sons, Ltd. 相似文献
244.
This paper deals with the direct measurement of total (fixed plus removable) surface activity in the presence of interfering radiation fields. Two methods based on Monte Carlo simulations are used: one for a Geiger–Muller (GM) ionisation probe and the other for sodium iodide (NaI) detector with lead collimators; equations for the most general case and the geometry models for Monte Carlo simulation of both (GM and NaI) detectors are employed. Finally, an example of application is discussed. 相似文献
245.
T. Sumikama M. Ogura Y. Nakashima T. Iwakoshi M. Mihara M. Fukuda K. Matsuta T. Minamisono H. Akai 《Hyperfine Interactions》2004,158(1-4):413-416
We observed the electric quadrupole interaction of 12B implanted in the interstitial site of TiO2 using β-NMR method. The electric field gradients including the direction of the principal axes were determined. The direction agreed
well with the theoretical calculation. 相似文献
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In this paper, one- and two-photon absorption properties as well as the transition nature of a series of donor-π-acceptor-type compounds with trivalent boron as an acceptor have been theoretically studied by using INDO/SDCI method. Our calculations indicate that the four o-methyl moieties on the two mesityl groups play an important part in protecting the trivalent boron from being attacked by oxygen in the air. The trivalent boron containing group can be an all-right electron-acceptor with some bulky groups attached to it. On the basis of geometry optimization and UV–vis spectra, the positions and strengths of two-photon absorption for these molecules were reported. 相似文献