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|Title:||Ab initio calculations on SF₂ and its low-lying cationic states : anharmonic Franck-Condon simulation of the uv photoelectron spectrum of SF₂|
|Authors:||Lee, Edmond P. F.|
Mok, Daniel K. W.
Dyke, John M.
Ab initio calculations
Ultraviolet photoelectron spectra
Potential energy functions
Coupled cluster calculations
|Publisher:||American Institute of Physics|
|Source:||Journal of chemical physics, Sept. 2006, v. 125, 104304, p. 1-13.|
|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, 104304 (2006) and may be found at http://link.aip.org/link/?jcp/125/104304.|
|Appears in Collections:||ABCT Journal/Magazine Articles|
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