Browsing by Author Lee, Edmond P. F.

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Showing results 22 to 29 of 29 < previous 
Issue DateTitleAuthor(s)
1-Oct-2001Simulation of ù B₁→ X˜¹A₁CF₂single vibronic level emissions : including anharmonic and Duschinsky effectsChau, Foo-tim; Dyke, John M.; Lee, Edmond P. F.; Mok, Daniel K. W.
1-Jul-2004Spectroscopy 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.
15-Aug-2003Spectroscopy of Na⁺.Rg and transport coefficients of Na⁺ in Rg(Rg=He ―Rn)Viehland, Larry A.; Lozeille, Jérôme; Soldán, Pavel; Lee, Edmond P. F.; Wright, Timothy G.
22-Aug-1999Structure and potential energy surface for Na⁺.N₂Soldán, Pavel; Spirko, Vladimír; Lee, Edmond P. F.; Wright, Timothy G.
8-Apr-2000A study of the BrO and BrO₂ radicals with vacuum ultraviolet photoelectron spectroscopyDyke, John M.; Gamblin, S. D.; Hooper, N.; Lee, Edmond P. F.; Morris, A.; Mok, Daniel K. W.; Chau, Foo-tim
14-Jul-2011Theoretical study of Cl ‾ RG (rare gas) complexes and transport of Cl‾ through RG (RG = He-Rn)Withers, Carolyn D.; Wright, Timothy G.; Viehland, Larry A.; Grossman, Leonid; Kirkpatrick, Charles C.; Lee, Edmond P. F.
8-Nov-2002What is the ground electronic state of KO?Lee, Edmond P. F.; Soldán, Pavel; Wright, Timothy G.
22-Jun-2001The X˜²B₁, ²B₂, ²A₁, and ²A₂ states of oxygen difluoride cation (F₂ O⁺) : high-level ab initio calculations and simulation of the ultraviolet photoelectron spectrum of F₂OWang, Dechao; Chau, Foo-tim; Mok, Daniel K. W.; Lee, Edmond P. F.; Beeching, Levi; Ogden, J. Steven; Dyke, John M.