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Browsing by Author "Lee, Edmond P. F."

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Issue DateTitleAuthor(s)
1-Jul-1998 A CCSD(T) study of the He〮NO molecular complexLee, Edmond P. F.; Wright, Timothy G.
28-Sep-2011 Franck-Condon simulation, including anharmonicity, of the photodetachment spectrum of P₂H‾: Restricted-spin coupled-cluster single-double plus perturbative triple and unrestricted-spin coupled-cluster single-double plus perturbative triple -F12x potential energy functions of P₂H and P₂H‾Mok, Daniel K. W.; Lee, Edmond P. F.; 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.
15-Jan-2004 Franck-Condon simulation of the single vibronic level emission spectra of HSiF and DSiF including anharmonicityMok, Daniel K. W.; Lee, Edmond P. F.; Chau, Foo-tim; Dyke, John M.
8-Oct-2005 Heavier alkali-metal monosulfides (KS, RbS, CsS, and FrS) and their cationsLee, Edmond P. F.; Wright, Timothy G.
28-Jan-2006 Interaction potentials and spectroscopy of Hg⁺·Rg and Cd⁺·Rg and transport coefficients for Hg⁺ and Cd⁺ in Rg (Rg=He―Rn)Qing, Enming; Viehland, Larry A.; Lee, Edmond P. F.; Wright, Timothy G.
8-Feb-2002 The intermolecular potential energy surface of the He.NO⁺ cationic complexSoldán, Pavel; Lee, Edmond P. F.; Wright, Timothy G.
28-Aug-2006 Mobility of O⁺ in He and interaction potential of HeO⁺Danailov, Danial M.; Brothers, Renee; Viehlanda, Larry A.; Johnsen, Rainer; Wright, Timothy G.; Lee, Edmond P. F.
8-Oct-2000 A new method of calculation of Franck-Condon factors which includes allowance for anharmonicity and the Duschinsky effect : simulation of the He I photoelectron spectrum of ClO₂Mok, Daniel K. W.; Lee, Edmond P. F.; Chau, Foo-tim; Wang, Dechao; Dyke, John M.
1-Apr-2001 The NO(X²II) –Ne complex. II. investigation of the lower bound states based on new potential energy surfacesAlexander, Millard H.; Soldán, Pavel; Wright, Timothy G.; Kim, Yangsoo; Meyer, Henning; Dagdigian, Paul J.; Lee, Edmond P. F.
1-Mar-2003 Potential energy functions of the X˜²B₁, òB₂, B˜²A₁, and C˜²A₂ states of Cl₂O⁺ and the X˜¹A₁ state of Cl₂O: Franck-Condon simulations of photoelectron bands of Cl₂O which include anharmonicityChau, Foo-tim; Dyke, John M.; Lee, Edmond P. F.; Mok, Daniel K. W.
1-Oct-2001 Simulation 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-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.
15-Aug-2003 Spectroscopy 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-1999 Structure and potential energy surface for Na⁺.N₂Soldán, Pavel; Spirko, Vladimír; Lee, Edmond P. F.; Wright, Timothy G.
8-Apr-2000 A 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-2011 Theoretical 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-2002 What is the ground electronic state of KO?Lee, Edmond P. F.; Soldán, Pavel; Wright, Timothy G.
22-Jun-2001 The 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.
Showing results 11 to 29 of 29
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