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2-(p-Hydroxybenzyl)indoles - Side Products Formed Upon Cleavage of Indole Derivatives from Carboxylated Wang Polymer - an NMR Study.
- 2003
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Ingår i: molecules. ; 8:10, s. 728-734
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Tidskriftsartikel (refereegranskat)abstract
- Treatment of carboxylated Wang polymer attached to a 2-unsubstituted indole derivative with a trifluoroacetic acid based mixture resulted in a side reaction: p-hydroxybenzylation at the 2-position of the indole ring. The structure of the resulting N-3- aminopropyl)-N-benzyl-4-[2-(4-hydroxybenzyl)-1H-indol-3-yl]-butyramide trifluoroacetate was ascertained by a full assignment of its 1H- and 13C-NMR spectra. The side reaction could be suppressed by the use of 1,2-ethanedithiol in high concentrations (16 %).
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- A. Alkhamisi, Mahdi, et al.
(författare)
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A Monte Carlo Study of Recent Ridge Parameters
- 2007
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Ingår i: Communications in statistics. Simulation and computation. - 0361-0918 .- 1532-4141. ; 36:3, s. 535-547
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Tidskriftsartikel (refereegranskat)
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- A, Lebedev, et al.
(författare)
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Direct photons in WA98.
- 2002
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Ingår i: Nuclear Physics A. ; 698, s. 135-135
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Tidskriftsartikel (refereegranskat)
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8. |
- A. Nojima,, et al.
(författare)
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Calculational aspects of electron-phonon coupling at surfaces
- 2008
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Ingår i: J. Phys: Condens. Matter. - : IOP Publishing. - 1361-648X .- 0953-8984. ; 20
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Tidskriftsartikel (refereegranskat)abstract
- We study the validity of two frequently used approximations in calculations of electron–phonon coupling at surfaces. The rigid-ion approximation is a standard approximation used for the bulk metals. On the basis of density functional theory calculations, we find that for Be this approximation is as valid for surface atoms as for bulk atoms. In addition, the slab method for calculations of a phonon induced surface state lifetime is examined. The convergence of the electron–phonon matrix element with respect to the thickness of the slab is studied for several systems. When the number of slab layers is increased, the net effect of decreasing overlap and increasing number of final states depends strongly on the decay length of the surface state wavefunction and the band structure.
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9. |
- A. Nojima,, et al.
(författare)
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Model Eliashberg function for surface states
- 2008
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Ingår i: Applied Surface Science. ; 254:23
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Tidskriftsartikel (refereegranskat)abstract
- We present a simplified procedure for the analysis of the phonon-induced lifetimes of surface states. The model includes information about the electron and phonon structure and is thus more reliable than procedures based on phonon Debye models. We apply the model to calculate the lifetime broadening of Cu(1 1 1) and Al(0 0 1) surface states. The obtained Eliashberg functions and lifetimes are in reasonable agreement with previous detailed studies.
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