Please use this identifier to cite or link to this item:
http://hdl.handle.net/10397/298
| DC Field | Value | Language |
|---|---|---|
| dc.contributor | Department of Applied Biology and Chemical Technology | - |
| dc.creator | Mok, DKW | en_US |
| dc.creator | Chau, FT | en_US |
| dc.creator | Lee, EPF | en_US |
| dc.creator | Dyke, JM | en_US |
| dc.date.accessioned | 2014-12-11T08:23:41Z | - |
| dc.date.available | 2014-12-11T08:23:41Z | - |
| dc.identifier.issn | 0021-9606 | en_US |
| dc.identifier.uri | http://hdl.handle.net/10397/298 | - |
| dc.language.iso | en | en_US |
| dc.publisher | American Institute of Physics | en_US |
| dc.rights | © 2006 American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics. The following article appeared in Daniel K. W. Mok, et al., J. Chem. Phys. 125, 104303 (2006) and may be found at http://link.aip.org/link/?JCP/125/104303. | en_US |
| dc.subject | Sulphur compounds | en_US |
| dc.subject | Ab initio calculations | en_US |
| dc.subject | Franck-Condon factors | en_US |
| dc.subject | Molecular configurations | en_US |
| dc.subject | Ultraviolet photoelectron spectra | en_US |
| dc.subject | Coupled cluster calculations | en_US |
| dc.subject | Potential energy functions | en_US |
| dc.subject | Relativistic corrections | en_US |
| dc.subject | Vibrational states | en_US |
| dc.subject | Photoionisation | en_US |
| dc.subject | Molecule-photon collisions | en_US |
| dc.subject | Rotational states | en_US |
| dc.title | Ab initio calculations on SCl₂ and low-lying cationic states of SCl₂⁺ : Franck-Condon simulation of the UV photoelectron spectrum of SCl₂ | en_US |
| dc.type | Journal/Magazine Article | en_US |
| dc.description.otherinformation | Author name used in this publication: F. T. Chau | en_US |
| dc.identifier.spage | 1 | en_US |
| dc.identifier.epage | 14 | en_US |
| dc.identifier.volume | 125 | en_US |
| dc.identifier.doi | 10.1063/1.2202734 | en_US |
| dcterms.abstract | (See Article file for details of the abstract.) | - |
| dcterms.accessRights | open access | en_US |
| dcterms.bibliographicCitation | Journal of chemical physics, 14 Sept. 2006, v. 125, 104303, p. 1-14 | en_US |
| dcterms.isPartOf | Journal of chemical physics | en_US |
| dcterms.issued | 2006-09-14 | - |
| dc.identifier.isi | WOS:000240500700014 | - |
| dc.identifier.scopus | 2-s2.0-33748695350 | - |
| dc.identifier.eissn | 1089-7690 | en_US |
| dc.identifier.rosgroupid | r30246 | - |
| dc.description.ros | 2006-2007 > Academic research: refereed > Publication in refereed journal | - |
| dc.description.oa | Version of Record | en_US |
| dc.identifier.FolderNumber | OA_IR/PIRA | - |
| dc.description.pubStatus | Published | en_US |
| dc.description.oaCategory | VoR allowed | en_US |
| Appears in Collections: | Journal/Magazine Article | |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| uv-photoelectron_06.pdf | 218.38 kB | Adobe PDF | View/Open |
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