Full metadata record
DC Field | Value | Language |
---|---|---|
dc.contributor.author | Chiang, Yu-Ju | en_US |
dc.contributor.author | Huang, Wan-Chou | en_US |
dc.contributor.author | Ni, Chi-Kung | en_US |
dc.contributor.author | Liu, Chen-Lin | en_US |
dc.contributor.author | Tsai, Cheng-Cheng | en_US |
dc.contributor.author | Hu, Wei-Ping | en_US |
dc.date.accessioned | 2019-10-05T00:08:46Z | - |
dc.date.available | 2019-10-05T00:08:46Z | - |
dc.date.issued | 2019-08-01 | en_US |
dc.identifier.issn | 2158-3226 | en_US |
dc.identifier.uri | http://dx.doi.org/10.1063/1.5112151 | en_US |
dc.identifier.uri | http://hdl.handle.net/11536/152857 | - |
dc.description.abstract | Total-ion-yield near-edge X-ray absorption fine-structure (NEXAFS) spectra of three oligo-peptide model molecules were recorded. The NEXAFS spectra were also calculated with time-dependent density functional theory; the calculated spectra are consistent with the experimental measurements. The ionic products from core-excited molecules and their branching ratios as functions of excitation energy show branching ratios 42%-75% of dissociation of the peptide bond, especially at resonant excitations. The major destination orbitals assigned at these excitation energies show significant antibonding character along peptide bonds, which causes large probabilities of bond cleavage. (C) 2019 Author(s). | en_US |
dc.language.iso | en_US | en_US |
dc.title | NEXAFS spectra and specific dissociation of oligo-peptide model molecules | en_US |
dc.type | Article | en_US |
dc.identifier.doi | 10.1063/1.5112151 | en_US |
dc.identifier.journal | AIP ADVANCES | en_US |
dc.citation.volume | 9 | en_US |
dc.citation.issue | 8 | en_US |
dc.citation.spage | 0 | en_US |
dc.citation.epage | 0 | en_US |
dc.contributor.department | 應用化學系 | zh_TW |
dc.contributor.department | Department of Applied Chemistry | en_US |
dc.identifier.wosnumber | WOS:000483883400072 | en_US |
dc.citation.woscount | 0 | en_US |
Appears in Collections: | Articles |