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The Journal of Chemical Physics|September 27, 2006
Ab initio calculations on SCl2 and low-lying cationic states of SCl2+: Franck-Condon simulation of the UV photoelectron spectrum of SCl2Daniel K W Mok, Foo-Tim Chau, Edmond P F Lee, et al.
The Journal of Chemical Physics|July 5, 2013
Simulated photodetachment spectra of AlH2(-)Daniel K W Mok, Edmond P F Lee, Foo-tim Chau, et al.
Physical Chemistry Chemical Physics : PCCP|December 9, 2008
A combined ab initio and Franck-Condon factor simulation study on the photodetachment spectrum of HfO2-Daniel K W Mok, Edmond P F Lee, Foo-Tim Chau, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|May 11, 2005
Ab initio calculations and Franck-Condon simulation of the absorption spectra of GeCl2 including anharmonicityDaniel K W Mok, Foo-tim Chau, Edmond P F Lee, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|October 7, 2005
A combined ab initio/Franck-Condon study of the A-X single-vibronic-level emission spectrum of CCl2 and the photodetachment spectrum of CCl2 -John M Dyke, Edmond P F Lee, Daniel K W Mok, et al.
The Journal of Chemical Physics|September 27, 2006
Ab initio calculations on SF2 and its low-lying cationic states: anharmonic Franck-Condon simulation of the UV photoelectron spectrum of SF2Edmond P F Lee, Daniel K W Mok, Foo-tim Chau, et al.
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