Issue Date | Title | Author(s) |

7-Sep-2007 | Ab initio calculations on low-lying electronic states of SbO₂‾ and Franck-Condon simulation of its photodetachment spectrum | *Lee, 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 anharmonicity | *Lee, Edmond P. F.; Mok, Daniel K. W.; Chau, Foo-tim; Dyke, John M.* |

8-Sep-2006 | Ab initio calculations on SCl₂ and low-lying cationic states of SCl₂⁺ : Franck-Condon simulation of the UV photoelectron spectrum of SCl₂ | *Mok, Daniel K. W.; Chau, Foo-tim; Lee, Edmond P. F.; Dyke, John M.* |

8-Sep-2006 | Ab initio calculations on SF₂ and its low-lying cationic states : anharmonic Franck-Condon simulation of the uv photoelectron spectrum of SF₂ | *Lee, Edmond P. F.; Mok, Daniel K. W.; Chau, Foo-tim; Dyke, John M.* |

14-Jul-2007 | Ab initio calculations on SnCl₂and Franck-Condon factor simulations of its ã-X˜ and B˜-X˜ absorption and single-vibronic-level emission spectra | *Lee, Edmond P. F.; Dyke, John M.; Mok, Daniel K. W.; Chow, Wan-Ki; Chau, Foo-tim* |

7-Dec-2007 | Ab initio calculations on the X˜¹A' and Ã¹A" states of HPO and Franck-Condon simulation of the single vibronic level emission spectra of HPO and DPO | *Lee, Edmond P. F.; Mok, Daniel K. W.; Chau, Foo-tim; Dyke, John M.* |

21-Jun-2010 | Ab initio calculations on the X˜²B₁and Ã²A₁states of AsH₂, and Franck--Condon 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, Foo-tim; Dyke, John M.* |

11-Aug-2006 | An ab initio study on the ground and low-lying doublet electronic states of SbO₂ | *Lee, Edmond P. F.; Dyke, John M.; Chau, Foo-tim; Chow, Wan-Ki; Mok, Daniel K. W.* |

15-Mar-2005 | 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.* |

22-Dec-2000 | The Ã ← X˜ (1+1)REMPI spectrum and high-level 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.* |

1-Jul-1998 | A CCSD(T) study of the He〮NO molecular complex | *Lee, Edmond P. F.; Wright, Timothy G.* |

15-Jan-2004 | Franck-Condon simulation of the single vibronic level emission spectra of HSiF and DSiF including anharmonicity | *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 anharmonicity | *Chau, Foo-tim; Mok, Daniel K. W.; Lee, Edmond P. F.; Dyke, John M.* |

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.* |

8-Oct-2005 | Heavier alkali-metal monosulfides (KS, RbS, CsS, and FrS) and their cations | *Lee, 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 complex | *Soldán, 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 ClO₂ | *Mok, 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 surfaces | *Alexander, 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, Ã²B₂, 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 anharmonicity | *Chau, Foo-tim; Dyke, John M.; Lee, Edmond P. F.; Mok, Daniel K. W.* |

1-Oct-2001 | Simulation of Ã¹ B₁→ X˜¹A₁CF₂single vibronic level emissions : including anharmonic and Duschinsky effects | *Chau, 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⁺．N₂ | *Soldán, 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 spectroscopy | *Dyke, 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 F₂O | *Wang, Dechao; Chau, Foo-tim; Mok, Daniel K. W.; Lee, Edmond P. F.; Beeching, Levi; Ogden, J. Steven; Dyke, John M.* |