Please use this identifier to cite or link to this item:
http://hdl.handle.net/10397/320
Title: | An ab initio study on the ground and low-lying doublet electronic states of SbO₂ | Authors: | Lee, EPF Dyke, JM Chau, FT Chow, WK Mok, DKW |
Issue Date: | 11-Aug-2006 | Source: | Journal of chemical physics, Aug. 2006, v. 125, 064307, p. 1-12 | Abstract: | (See Article file for details of the abstract.) | Keywords: | Ab initio calculations Configuration interactions Coupled cluster calculations Molecular electronic states Ground states Spin-orbit interactions Antimony compounds |
Publisher: | American Institute of Physics | Journal: | Journal of chemical physics | ISSN: | 0021-9606 | EISSN: | 1089-7690 | DOI: | 10.1063/1.2335445 | 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 Edmond P. F. Lee et al., J. Chem. Phys. 125, 64307 (2006) and may be found at http://link.aip.org/link/?jcp/125/64307. |
Appears in Collections: | Journal/Magazine Article |
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doublet-electronic_06.pdf | 160.29 kB | Adobe PDF | View/Open |
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