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Browsing by Author "Lee, Edmond P. F."
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Issue Date  Title  Author(s)  7Sep2007  Ab initio calculations on lowlying electronic states of SbO₂‾ and FranckCondon simulation of its photodetachment spectrum  Lee, Edmond P. F.; Dyke, John M.; Mok, Daniel K. W.; Chau, Footim; Chow, Wanki 
15Aug2004  Ab initio calculations on lowlying electronic states of TeO₂ and FranckCondon simulation of the(1)¹B ← X˜¹A₁ TeO₂ absorption spectrum including anharmonicity  Lee, Edmond P. F.; Mok, Daniel K. W.; Chau, Footim; Dyke, John M. 
8Sep2006  Ab initio calculations on SCl₂ and lowlying cationic states of SCl₂⁺: FranckCondon simulation of the UV photoelectron spectrum of SCl₂  Mok, Daniel K. W.; Chau, Footim; Lee, Edmond P. F.; Dyke, John M. 
8Sep2006  Ab initio calculations on SF₂ and its lowlying cationic states: Anharmonic FranckCondon simulation of the uv photoelectron spectrum of SF₂  Lee, Edmond P. F.; Mok, Daniel K. W.; Chau, Footim; Dyke, John M. 
14Jul2007  Ab initio calculations on SnCl₂and FranckCondon factor simulations of its ãX˜ and B˜X˜ absorption and singlevibroniclevel emission spectra  Lee, Edmond P. F.; Dyke, John M.; Mok, Daniel K. W.; Chow, WanKi; Chau, Footim 
7Dec2007  Ab initio calculations on the X˜¹A' and Ã¹A" states of HPO and FranckCondon simulation of the single vibronic level emission spectra of HPO and DPO  Lee, Edmond P. F.; Mok, Daniel K. W.; Chau, Footim; Dyke, John M. 
21Jun2010  Ab initio calculations on the X˜²B₁and Ã²A₁states of AsH₂, and FranckCondon simulation, including anharmonicity, of the Ã(0,0,0)X˜ single vibronic level emission spectrum of AsH₂  Lee, Edmond P. F.; Mok, Daniel K. W.; Chau, Footim; Dyke, John M. 
11Aug2006  An ab initio study on the ground and lowlying doublet electronic states of SbO₂  Lee, Edmond P. F.; Dyke, John M.; Chau, Footim; Chow, WanKi; Mok, Daniel K. W. 
15Mar2005  Accurate potential energy curves for HeO‾, NeO‾, and ArO‾: spectroscopy and transport coefficients  Viehland, Larry A.; Webb, Rhonda; Lee, Edmond P. F.; Wright, Timothy G. 
22Dec2000  The Ã ← X˜ (1+1)REMPI spectrum and highlevel ab initio calculations of the complex between NO and N₂  Lozeille, Jérôme; Daire, Sophia E.; Gamblin, S. D.; Wright, Timothy G.; Lee, Edmond P. F. 
1Jul1998  A CCSD(T) study of the He〮NO molecular complex  Lee, Edmond P. F.; Wright, Timothy G. 
28Sep2011  FranckCondon simulation, including anharmonicity, of the photodetachment spectrum of P₂H‾: Restrictedspin coupledcluster singledouble plus perturbative triple and unrestrictedspin coupledcluster singledouble plus perturbative triple F12x potential energy functions of P₂H and P₂H‾  Mok, Daniel K. W.; Lee, Edmond P. F.; Chau, Footim; Dyke, John M. 
22Jul2004  FranckCondon simulation of the singlevibroniclevel emission spectra of HPCI/DPCI and the chemiluminescence spectrum of HPCI, including anharmonicity  Chau, Footim; Mok, Daniel K. W.; Lee, Edmond P. F.; Dyke, John M. 
15Jan2004  FranckCondon simulation of the single vibronic level emission spectra of HSiF and DSiF including anharmonicity  Mok, Daniel K. W.; Lee, Edmond P. F.; Chau, Footim; Dyke, John M. 
8Oct2005  Heavier alkalimetal monosulfides (KS, RbS, CsS, and FrS) and their cations  Lee, Edmond P. F.; Wright, Timothy G. 
28Jan2006  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. 
8Feb2002  The intermolecular potential energy surface of the He．NO⁺ cationic complex  Soldán, Pavel; Lee, Edmond P. F.; Wright, Timothy G. 
28Aug2006  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. 
8Oct2000  A new method of calculation of FranckCondon factors which includes allowance for anharmonicity and the Duschinsky effect : simulation of the He I photoelectron spectrum of ClO₂  Mok, Daniel K. W.; Lee, Edmond P. F.; Chau, Footim; Wang, Dechao; Dyke, John M. 
1Apr2001  The NO(X²II) –Ne complex. II. investigation of the lower bound states based on new potential energy surfaces  Alexander, Millard H.; Soldán, Pavel; Wright, Timothy G.; Kim, Yangsoo; Meyer, Henning; Dagdigian, Paul J.; Lee, Edmond P. F. 
1Mar2003  Potential energy functions of the X˜²B₁, Ã²B₂, B˜²A₁, and C˜²A₂ states of Cl₂O⁺ and the X˜¹A₁ state of Cl₂O: FranckCondon simulations of photoelectron bands of Cl₂O which include anharmonicity  Chau, Footim; Dyke, John M.; Lee, Edmond P. F.; Mok, Daniel K. W. 
1Oct2001  Simulation of Ã¹ B₁→ X˜¹A₁CF₂single vibronic level emissions: including anharmonic and Duschinsky effects  Chau, Footim; Dyke, John M.; Lee, Edmond P. F.; Mok, Daniel K. W. 
1Jul2004  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. 
15Aug2003  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. 
22Aug1999  Structure and potential energy surface for Na⁺．N₂  Soldán, Pavel; Spirko, Vladimír; Lee, Edmond P. F.; Wright, Timothy G. 
8Apr2000  A study of the BrO and BrO₂ radicals with vacuum ultraviolet photoelectron spectroscopy  Dyke, John M.; Gamblin, S. D.; Hooper, N.; Lee, Edmond P. F.; Morris, A.; Mok, Daniel K. W.; Chau, Footim 
14Jul2011  Theoretical study of Cl ‾ RG (rare gas) complexes and transport of Cl‾ through RG (RG = HeRn)  Withers, Carolyn D.; Wright, Timothy G.; Viehland, Larry A.; Grossman, Leonid; Kirkpatrick, Charles C.; Lee, Edmond P. F. 
8Nov2002  What is the ground electronic state of KO?  Lee, Edmond P. F.; Soldán, Pavel; Wright, Timothy G. 
22Jun2001  The X˜²B₁, ²B₂, ²A₁, and ²A₂ states of oxygen difluoride cation (F₂ O⁺): highlevel ab initio calculations and simulation of the ultraviolet photoelectron spectrum of F₂O  Wang, Dechao; Chau, Footim; Mok, Daniel K. W.; Lee, Edmond P. F.; Beeching, Levi; Ogden, J. Steven; Dyke, John M. 
Showing results 1 to 29 of 29
