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Experimental and theoretical XPS and NEXAFS studies of N-methylacetamide and N-methyltrifluoroacetamide

Authors :
Vincenzo Carravetta
Mats Larsson
Magdalena Kaminska
Raimund Feifel
Luca Schio
Robert Richter
Vitali Zhaunerchyk
Stefano Stranges
Michele Alagia
Susanna Monti
Richard J. Squibb
Cui Li
Vasyl Yatsyna
Peter Salén
Source :
PCCP. Physical chemistry chemical physics, 18 (2016): 2210–2218. doi:10.1039/c5cp06441d, info:cnr-pdr/source/autori:Li, Cui; Salen, Peter; Yatsyna, Vasyl; Schio, Luca; Feifel, Raimund; Squibb, Richard; Kaminska, Magdalena; Larsson, Mats; Richter, Robert; Alagia, Michele; Stranges, Stefano; Monti, Susanna; Carravetta, Vincenzo; Zhaunerchyk, Vitali/titolo:Experimental and theoretical XPS and NEXAFS studies of N-methylacetamide and N-methyltrifluoroacetamide/doi:10.1039%2Fc5cp06441d/rivista:PCCP. Physical chemistry chemical physics (Print)/anno:2016/pagina_da:2210/pagina_a:2218/intervallo_pagine:2210–2218/volume:18
Publication Year :
2016

Abstract

Experimental Near-Edge X-ray Absorption Fine-Structure (NEXAFS) spectra of N-methyltrifluoroacetamide (FNMA), which is a peptide model system, measured at the C, N, O and F K-edges are reported. The features in the spectra have been assigned by Static-Exchange (STEX) calculations. Using the same method, we have also assigned previously measured NEXAFS spectra of another peptide model system, N-methylacetamide (NMA). To facilitate the NEXAFS feature assignments, X-ray Photoelectron Spectroscopy (XPS) measurements for NMA and FNMA have been carried out with the aim of obtaining the 1s electron ionization potentials, which are compared with the values predicted by our Hartree-Fock (Delta HF) and Multi Configuration Self Consistent Field (Delta MCSCF) calculations. We also demonstrate an approach to compensate for screening effects that are neglected in the STEX method. Ion yield measurements of FNMA associated with the excitation of several C, N, O, and F K-shell pre-edge resonances have revealed site-specific fragmentation in some cases which we interpret with the aid of our theoretical calculations. QC 20160303

Details

Language :
English
Database :
OpenAIRE
Journal :
PCCP. Physical chemistry chemical physics, 18 (2016): 2210–2218. doi:10.1039/c5cp06441d, info:cnr-pdr/source/autori:Li, Cui; Salen, Peter; Yatsyna, Vasyl; Schio, Luca; Feifel, Raimund; Squibb, Richard; Kaminska, Magdalena; Larsson, Mats; Richter, Robert; Alagia, Michele; Stranges, Stefano; Monti, Susanna; Carravetta, Vincenzo; Zhaunerchyk, Vitali/titolo:Experimental and theoretical XPS and NEXAFS studies of N-methylacetamide and N-methyltrifluoroacetamide/doi:10.1039%2Fc5cp06441d/rivista:PCCP. Physical chemistry chemical physics (Print)/anno:2016/pagina_da:2210/pagina_a:2218/intervallo_pagine:2210–2218/volume:18
Accession number :
edsair.doi.dedup.....59d71b2bc33619ca6ac6a428f91bf117
Full Text :
https://doi.org/10.1039/c5cp06441d