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

by Chau, Foo-tim, Mok, Daniel K.W, Lee, Edmond P.F, Dyke, John M.
Published 2004

Ab initio calculations on low-lying electronic states of TeO2 and Franck-Condon simulation of the (1)¹B2?X¹ TeO2 absorption spectrum including anharmonicity

by Lee, Edmond P.F, Mok, Daniel K.W, Chau, Foo-tim, Dyke, John M.
Published 2004

Franck-Condon simulation of the single vibronic level emission spectra of HSiF and DSiF including anharmonicity

by Mok, Daniel K.W, Lee, Edmond P.F, Chau, Foo-tim, Dyke, John M.
Published 2004

Ab initio calculations on low-lying electronic states of SbO2- and Franck-Condon simulation of its photodetachment spectrum

by Lee, Edmond P.F, Dyke, John M., Mok, Daniel K.W, Chau, Foo-tim
Published 2007

High-Level ab initio calculations on the X and A states of HGeCl and the equilibrium geometry of the A state derived from iterative franck-condon analysis of the SVL emission spect...

by Mok, Daniel K. W., Lee, Edmond P. F., Chau, Foo-Tim, Dyke, John M.
Published 2010

Ab initio calculations on the X(1)A(') and A(1)A('') states of HPO and Franck-Condon simulation of the single vibronic level emission spectra of HPO and DPO

by Lee, Edmond P.F, Mok, Daniel K.W, Chau, Foo-Tim, Dyke, John M.
Published 2007

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

by Lee, Edmond P.F, Mok, Daniel K.W, Chau, Foo-tim, Dyke, John M.
Published 2006

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

by Lee, Edmond P.F, Dyke, John M., Chau, Foo-Tim, Chow, Wan-Ki, Mok, Daniel K.W
Published 2006

Study of 2-H-heptafluoropropane and its thermal decomposition using UV Photoelectron spectroscopy and ab initio molecular orbital calculations

by Copeland, Grant, Lee, Edmond P.F, Dyke, John, Chow, Wankai, Mok, Daniel K.W, Chau, Foo-Tim
Published 2010

An ab initio study on SnCl2 and Franck-Condon factor simulations of its a-X and B-X absorption and single-vibronic level emission spectra

by Lee, Edmond P.F, Dyke, John M., Mok, Daniel K.W, Chow, Wan-ki, Chau, Foo-tom
Published 2007

Difluorocarbene studied with threshold photoelectron spectroscopy(TPES): measurement of the first adiabatic ionization energy(AIE) of CF2

by Innocenti, Fabrizio, Eypper, Marie, Lee, Edmond P.F, Stranges, Stefano, Mok, Daniel K.W, Chau, Foo-Tim, King, George, Dyke, John M.
Published 2008

Use of the ultraviolet absorption spectrum of CF2 to determine the spatially resolved absolute CF2 density, rotational temperature, and vibrational distribution in a plasma etching...

by Bulcourt, Nicholas, Booth, Jean-Paul, Hudson, Eric A., Luque, Jorge, Mok, Daniel K.W, Lee, Edmond P., Chau, Foo-Tim, Dyke, John M.
Published 2004