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|Title:||An ab initio study on the ground and low-lying doublet electronic states of SbO₂|
|Authors:||Lee, Edmond P. F.|
Dyke, John M.
Mok, Daniel K. W.
|Subjects:||Ab initio calculations|
Coupled cluster calculations
Molecular electronic states
|Publisher:||American Institute of Physics|
|Source:||Journal of chemical physics, Aug. 2006, v. 125, 064307, p. 1-12.|
|Abstract:||(See Article file for details of the abstract.)|
|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:||ABCT Journal/Magazine Articles|
BSE Journal/Magazine Articles
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