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|Title:||Ab initio calculations on SCl₂ and low-lying cationic states of SCl₂⁺ : Franck-Condon simulation of the UV photoelectron spectrum of SCl₂|
|Authors:||Mok, Daniel K. W.|
Lee, Edmond P. F.
Dyke, John M.
Ab initio calculations
Ultraviolet photoelectron spectra
Coupled cluster calculations
Potential energy functions
|Publisher:||American Institute of Physics|
|Source:||Journal of chemical physics, Sept. 2006, v. 125, 104303, p. 1-14.|
|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 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.|
|Appears in Collections:||ABCT Journal/Magazine Articles|
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