Please use this identifier to cite or link to this item:
http://hdl.handle.net/10397/300
DC Field | Value | Language |
---|---|---|
dc.contributor | Department of Applied Biology and Chemical Technology | - |
dc.creator | Lee, EPF | - |
dc.creator | Mok, DKW | - |
dc.creator | Chau, FT | - |
dc.creator | Dyke, JM | - |
dc.date.accessioned | 2014-12-11T08:27:20Z | - |
dc.date.available | 2014-12-11T08:27:20Z | - |
dc.identifier.issn | 0021-9606 | - |
dc.identifier.uri | http://hdl.handle.net/10397/300 | - |
dc.language.iso | en | en_US |
dc.publisher | American Institute of Physics | en_US |
dc.rights | © 2004 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 Edmond P. F. Lee et al., J. Chem. Phys. 121, 2962 (2004) and may be found at http://link.aip.org/link/?jcp/121/2962. | en_US |
dc.subject | Ab initio calculations | en_US |
dc.subject | Molecular electronic states | en_US |
dc.subject | Tellurium compounds | en_US |
dc.subject | Franck-Condon factors | en_US |
dc.subject | Excited states | en_US |
dc.subject | Vibrational states | en_US |
dc.subject | Potential energy functions | en_US |
dc.subject | SCF calculations | en_US |
dc.subject | Configuration interactions | en_US |
dc.subject | Laser beam effects | en_US |
dc.subject | Fluorescence | en_US |
dc.subject | Spectroscopy computing | en_US |
dc.subject | Bond lengths | en_US |
dc.subject | Bond angles | en_US |
dc.subject | Molecule-photon collisions | en_US |
dc.title | Ab initio calculations on low-lying electronic states of TeO₂ and Franck-Condon simulation of the(1)¹B ← X˜¹A₁ TeO₂ absorption spectrum including anharmonicity | 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 | 2962 | - |
dc.identifier.epage | 2974 | - |
dc.identifier.volume | 121 | - |
dc.identifier.issue | 7 | - |
dc.identifier.doi | 10.1063/1.1768164 | - |
dcterms.abstract | (See Article file for details of the abstract.) | - |
dcterms.accessRights | open access | en_US |
dcterms.bibliographicCitation | Journal of chemical physics, Aug. 2004, v. 121, no. 7, p.2962-2974 | - |
dcterms.isPartOf | Journal of chemical physics | - |
dcterms.issued | 2004-08-15 | - |
dc.identifier.isi | WOS:000222995300013 | - |
dc.identifier.scopus | 2-s2.0-4344644848 | - |
dc.identifier.pmid | 15291606 | - |
dc.identifier.eissn | 1089-7690 | - |
dc.identifier.rosgroupid | r23819 | - |
dc.description.ros | 2004-2005 > Academic research: refereed > Publication in refereed journal | - |
dc.description.oa | Version of Record | en_US |
dc.identifier.FolderNumber | OA_IR/PIRA | en_US |
dc.description.pubStatus | Published | en_US |
Appears in Collections: | Journal/Magazine Article |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
absorption-spectrum_04.pdf | 175.61 kB | Adobe PDF | View/Open |
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