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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.
|Subjects: ||Sulphur compounds|
Ab initio calculations
Ultraviolet photoelectron spectra
Coupled cluster calculations
Potential energy functions
|Issue Date: ||8-Sep-2006 |
|Publisher: ||American Institute of Physics|
|Citation: ||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.|
|Type: ||Journal/Magazine Article|
|Appears in Collections:||ABCT Journal/Magazine Articles|
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