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

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

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

Isotopic dependence of predissociation linewidths in the Schumann-Runge bands of oxygen

It is demonstrated that, according to semi-classical theory, the isotopic dependence of the predissociation linewidths in the Schumann-Runge bands of oxygen cannot be removed by simple scaling of the reduced mass. This is in contrast to the isotopic dependence of the predissociated vibrational energy levels. ©1995 American Institute of Physics.published_or_final_versio

Rotational dependence of the predissociation linewidths of the Schumann-Runge bands of O2

The predissociation linewidths of vibrational levels v=0-12 for 16O 2, 16O 18O, and 18O 2 molecules in the B 3Σ u - state with rotational quantum numbers N≤20 have been calculated taking into account the spin-orbit interactions of the B 3Σ u - state with the 5Π u, 3Σ u +, 3Π u, and 1Π u states, and the rotational coupling with the 3Π u, state. The predissociation linewidths exhibit systematic variations with rotational quantum number for different vibrational levels. Good agreement between most of the calculated and experimental linewidths has been obtained for all three isotopic molecules, with the exception of the set of linewidths of 16O 2 for v=0 and 2. The agreement can be improved by adjustment of the 1Π u potential and the strength of the spin-orbit interaction between the B 3Σ u - and 1Π u states. © 1993 American Institute of Physics.published_or_final_versio

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

Ab initio calculations on SnCl₂and Franck-Condon factor simulations of its ã-X˜ and B˜-X˜ absorption and single-vibronic-level emission spectra

2007-2008 > Academic research: refereed > Publication in refereed journalVersion of RecordPublishe

A review of the phytochemistry and pharmacological activities of Raphani Semen

Author name used in this publication: Daniel Kam-Wah Mok2012-2013 > Academic research: refereed > Publication in refereed journalVersion of RecordPublishe