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Showing results 1 to 6 of 6
Issue DateTitleAuthor(s)
7-Sep-2007 Ab initio calculations on low-lying electronic states of SbO₂‾ and Franck-Condon simulation of its photodetachment spectrumLee, Edmond P. F.; Dyke, John M.; Mok, Daniel K. W.; Chau, Foo-tim; Chow, Wan-ki
15-Aug-2004 Ab initio calculations on low-lying electronic states of TeO₂ and Franck-Condon simulation of the(1)¹B ← X˜¹A₁ TeO₂ absorption spectrum including anharmonicityLee, Edmond P. F.; Mok, Daniel K. W.; Chau, Foo-tim; Dyke, John M.
22-Jul-2004 Franck-Condon simulation of the single-vibronic-level emission spectra of HPCI/DPCI and the chemiluminescence spectrum of HPCI, including anharmonicityChau, Foo-tim; Mok, Daniel K. W.; Lee, Edmond P. F.; Dyke, John M.
Mar-2012 Modeling of micro-perforated panels in a complex vibro-acoustic environment using patch transfer function approachMaxit, L.; Yang, C.; Cheng, L.; Guyader, J.-L.
1-Jul-2004 Spectroscopy of K⁺〮Rg and transport coefficients of K⁺ in Rg (Rg=He ―Rn)Viehland, Larry A.; Lozeille, Jérôme; Soldán, Pavel; Lee, Edmond P. F.; Wright, Timothy G.
8-Jun-1996 A study of the vibronic structure in the Hel excited photoelectron spectrum of CO₂involving the X ²Π[sub g] and A ² Π[sub u] ionic statesBaltzer, P.; Chau, Foo-tim; Eland, J. H. D.; Karlsson, L.; Lundqvist, M.; Rostas, J.; Tam, K. Y.; Veenhuizen, H.; Wannberg, B.
Showing results 1 to 6 of 6

 

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