Please use this identifier to cite or link to this item:
http://hdl.handle.net/10397/323
DC Field | Value | Language |
---|---|---|
dc.contributor | Department of Applied Biology and Chemical Technology | - |
dc.creator | Chau, FT | - |
dc.creator | Dyke, JM | - |
dc.creator | Lee, EPF | - |
dc.creator | Mok, DKW | - |
dc.date.accessioned | 2014-12-11T08:23:31Z | - |
dc.date.available | 2014-12-11T08:23:31Z | - |
dc.identifier.issn | 0021-9606 | - |
dc.identifier.uri | http://hdl.handle.net/10397/323 | - |
dc.language.iso | en | en_US |
dc.publisher | American Institute of Physics | en_US |
dc.rights | © 2003 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 F.-T. Chau et al., J. Chem. Phys. 118, 4025 (2003) and may be found at http://link.aip.org/link/?JCP/118/4025 | en_US |
dc.subject | Chlorine compounds | en_US |
dc.subject | Coupled cluster calculations | en_US |
dc.subject | SCF calculations | en_US |
dc.subject | Configuration interactions | en_US |
dc.subject | Franck-Condon factors | en_US |
dc.subject | Wave functions | en_US |
dc.subject | Photoelectron spectra | en_US |
dc.subject | Positive ions | en_US |
dc.title | Potential energy functions of the X˜²B₁, òB₂, B˜²A₁, and C˜²A₂ states of Cl₂O⁺ and the X˜¹A₁ state of Cl₂O : Franck-Condon simulations of photoelectron bands of Cl₂O which include anharmonicity | en_US |
dc.type | Journal/Magazine Article | en_US |
dc.identifier.spage | 4025 | - |
dc.identifier.epage | 4036 | - |
dc.identifier.volume | 118 | - |
dc.identifier.issue | 9 | - |
dc.identifier.doi | 10.1063/1.1554271 | - |
dcterms.abstract | (See Article file for details of the abstract.) | - |
dcterms.accessRights | open access | en_US |
dcterms.bibliographicCitation | Journal of chemical physics, 1 Mar. 2003, v. 118, no. 9, p.4025-4036 | - |
dcterms.isPartOf | Journal of chemical physics | - |
dcterms.issued | 2003-03-01 | - |
dc.identifier.isi | WOS:000181018700014 | - |
dc.identifier.scopus | 2-s2.0-0037340206 | - |
dc.identifier.eissn | 1089-7690 | - |
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 | |
---|---|---|---|---|
potential-energy_03.pdf | 251.71 kB | Adobe PDF | View/Open |
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