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|Title:||Franck-Condon simulation of the single vibronic level emission spectra of HSiF and DSiF including anharmonicity|
|Authors:||Mok, Daniel K. W.|
Lee, Edmond P. F.
Dyke, John M.
Potential energy functions
Ab initio calculations
Coupled cluster calculations
|Publisher:||American Institute of Physics|
|Source:||Journal of chemical physics, 15 Jan. 2004, v. 120, no. 3, p. 1292-1305|
|Abstract:||(See Article file for details of the abstract.)|
|Rights:||© 2004 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. 120, 1292 (2004) and may be found at http://link.aip.org/link/?JCP/120/1292|
|Appears in Collections:||ABCT Journal/Magazine Articles|
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