Ab initio calculations on SF₂ and its low-lying cationic states : anharmonic Franck-Condon simulation of the uv photoelectron spectrum of SF₂

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Franck-Condon simulation of the single-vibronic-level emission spectra of HPCI/DPCI and the chemiluminescence spectrum of HPCI, including anharmonicity

2004-2005 > Academic research: refereed > Publication in refereed journalVersion of RecordPublishe

Ab initio calculations on SCl₂ and low-lying cationic states of SCl₂⁺ : Franck-Condon simulation of the UV photoelectron spectrum of SCl₂

Author name used in this publication: F. T. Chau2006-2007 > Academic research: refereed > Publication in refereed journalVersion of RecordPublishe

A CCSD(T) study of the He〮NO molecular complex

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Heavier alkali-metal monosulfides (KS, RbS, CsS, and FrS) and their cations

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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

2000-2001 > Academic research: refereed > Publication in refereed journalVersion of RecordPublishe

An ab initio study on the ground and low-lying doublet electronic states of SbO₂

2006-2007 > Academic research: refereed > Publication in refereed journalVersion of RecordPublishe

Structure and potential energy surface for Na⁺．N₂

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A study of the BrO and BrO₂ radicals with vacuum ultraviolet photoelectron spectroscopy

Author name used in this publication: J. M. DykeAuthor name used in this publication: E. P. F. LeeAuthor name used in this publication: D. K. W. MokAuthor name used in this publication: F. T. ChauVersion of RecordPublishe

Spectroscopy of Na⁺．Rg and transport coefficients of Na⁺ in Rg(Rg＝He ―Rn)

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