http://www.cnr.it/ontology/cnr/individuo/prodotto/ID66446
XPS investigation on the structure of two dipeptides studied as models of self-assembling oligopeptides: comparison between experiments and theory (Articolo in rivista)
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- Label
- XPS investigation on the structure of two dipeptides studied as models of self-assembling oligopeptides: comparison between experiments and theory (Articolo in rivista) (literal)
- Anno
- 2008-01-01T00:00:00+01:00 (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#doi
- 10.1088/1742-6596/100/5/052079 (literal)
- Alternative label
Battocchio C., Iucci G., Dettin M., Monti S., Carravetta V., Polzonetti G. (2008)
XPS investigation on the structure of two dipeptides studied as models of self-assembling oligopeptides: comparison between experiments and theory
in Journal of physics. Conference series (Print)
(literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
- Battocchio C., Iucci G., Dettin M., Monti S., Carravetta V., Polzonetti G. (literal)
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- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#numeroVolume
- Rivista
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- Department of Physics and unità INSTM and CISDiC, University Roma Tre, Via della Vasca Navale, 84 00146 Rome (Italy)
Department of Chemical Process Engineering, University of Padova, via Marzolo, 9-35131 Padova (Italy)
CNR-IPCF via Moruzzi 1, 56124 Pisa (Italy) (literal)
- Titolo
- XPS investigation on the structure of two dipeptides studied as models of self-assembling oligopeptides: comparison between experiments and theory (literal)
- Abstract
- The adsorption on TiO2 surface of two dipeptides AE (L-alanine-L-glutamic acid) and AK (L-alanine-L-lysine), that are \"building blocks\" of the more complex self-complementary amphiphilic oligopeptides and are therefore a good model in the interpretation of the complex peptide spectra, has been investigated both theoretically and experimentally. The chemical structure and composition of thin films of both dipeptides on TiO2. were investigated by XPS (X-ray photoelectron spectroscopy). Theoretical ab-initio calculations (Delta SCF) were also performed to simulate the spectra allowing a direct comparison between experiment and theory. (literal)
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