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https://olympias.lib.uoi.gr/jspui/handle/123456789/17219Full metadata record
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Philis, J. G. | en |
| dc.date.accessioned | 2015-11-24T18:37:47Z | - |
| dc.date.available | 2015-11-24T18:37:47Z | - |
| dc.identifier.issn | 0022-2860 | - |
| dc.identifier.uri | https://olympias.lib.uoi.gr/jspui/handle/123456789/17219 | - |
| dc.rights | Default Licence | - |
| dc.subject | homo- and hetero-dimers | en |
| dc.subject | r2pi | en |
| dc.subject | uv absorption spectra | en |
| dc.subject | p-difluorobenzene | en |
| dc.subject | aromatic molecules | en |
| dc.subject | alcohols | en |
| dc.subject | potential-energy surface | en |
| dc.subject | aromatic-aromatic interactions | en |
| dc.subject | benzene dimer | en |
| dc.subject | molecular clusters | en |
| dc.subject | coupled-cluster | en |
| dc.subject | toluene dimer | en |
| dc.subject | fluorobenzene | en |
| dc.subject | substituents | en |
| dc.subject | spectroscopy | en |
| dc.subject | transition | en |
| dc.title | Resonant two-photon ionization spectra of p-difluorobenzene mixed van der Waals complexes | en |
| heal.type | journalArticle | - |
| heal.type.en | Journal article | en |
| heal.type.el | Άρθρο Περιοδικού | el |
| heal.identifier.primary | DOI 10.1016/j.molstruc.2008.12.052 | - |
| heal.identifier.secondary | <Go to ISI>://000266574200006 | - |
| heal.identifier.secondary | http://ac.els-cdn.com/S0022286008008582/1-s2.0-S0022286008008582-main.pdf?_tid=624bdf0c565eb2c43f84a1e1b954ec96&acdnat=1334231840_43be89c6ada021220885d8100755a4b3 | - |
| heal.language | en | - |
| heal.access | campus | - |
| heal.recordProvider | Πανεπιστήμιο Ιωαννίνων. Σχολή Επιστημών και Τεχνολογιών. Τμήμα Βιολογικών Εφαρμογών και Τεχνολογιών | el |
| heal.publicationDate | 2009 | - |
| heal.abstract | Van der Waals heterodimers of p-difluorobenzene (DFB) with other molecules, prepared in a supersonic jet beam expansion, were studied by resonant two-photon ionization (R2PI) through their S(1) <- S(0) transition. The functional molecule in these systems is DFB. The partners-molecules are: p-difluorobenzene (homodimer). fluorobenzene, 1,3,5-trifluorobenzene, furan, N-methylpyrrole, ethanol and propargyl alcohol. In each case, the recorded spectra are relatively broad as the result of at least two structures present in the molecular beam. Using hexafluorobenzene or pyrrole as partners of DFB, the S(1) <- S(0) transition of the respective heterodimer was not detected. Intracluster ion-molecule reactions have been observed in the cases of p-difluorobenzene with ethanol and propargyl alcohol. (C) 2008 Elsevier B.V. All rights reserved. | en |
| heal.journalName | Journal of Molecular Structure | en |
| heal.journalType | peer reviewed | - |
| heal.fullTextAvailability | TRUE | - |
| Appears in Collections: | Άρθρα σε επιστημονικά περιοδικά ( Ανοικτά) | |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| Philis-2009-Resonant two-photon.pdf | 601.16 kB | Adobe PDF | View/Open Request a copy |
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