## Abstract While numerous examples of β‐peptides—exclusively composed of β‐amino acids—have been investigated during the past decade, there are only few reports on the conformational preference of a single β‐amino acid when incorporated into a cyclopeptide. The conformational bias of β‐amino acids
Analysis of the desorption of clusters of intact amino acid valine molecules induced by energetic monoatomic and cluster ions
✍ Scribed by G. Szenes
- Publisher
- Elsevier Science
- Year
- 2005
- Tongue
- English
- Weight
- 135 KB
- Volume
- 230
- Category
- Article
- ISSN
- 0168-583X
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✦ Synopsis
The experiments on the desorption of intact valine molecules and (nM + H) + clusters are analyzed and a ln(Y/S e ) À 1/S e scaling is found where Y, and S e are the sputtering yield and the electronic stopping power, respectively. The scaling can be derived with the assumption of a thermal activation mechanism. In the plots the desorption is a uniform process without threshold value of S e , having different activation energies U in various charge states. The desorption of (nM + H) + clusters proceeds in n steps with varying Coulomb contributions. Irradiation with C 10 and C 60 ions leads to higher Y, however, the increment is reduced with the increase of S e .
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