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Simulation of the photodetachment spectrum of HHfO <sup>−</sup> using coupled-cluster calculationsMok, Daniel K. W.; Dyke, John M.; Lee, Edmond P. F. · The Journal of Chemical Physics · 2016
A combined ab initio and Franck–Condon simulation study of the photodetachment spectrum ofDaniel K.W. Mok; Foo-tim Chau; John M. Dyke; Edmond P.F. Lee · 2008
A combined ab initio and Franck–Condon simulation study of the photodetachment spectrum of the anionChao Pan; Xiuyuan Liang; Ruijun Wang; Songtao Tao; Jun Liang; Zhifeng Cui · 2011
A combined ab initio and Franck-Condon factor simulation study on the photodetachment spectrum of ScO2−Edmond P. F. Lee; Daniel K. W. Mok; Foo-Tim Chau; John M. Dyke · 2009
A combined ab initio and Franck–Condon factor simulation study on the photodetachment spectrum of HfO2−Mok, Daniel K. W.; Lee, Edmond P. F.; Chau, Foo-tim; Dyke, John M. · Physical Chemistry Chemical Physics · 2008
A general analytical expression for the three-dimensional Franck–Condon integral and simulation of the photodetachment spectrum of the anionLiang, Jun; Cui, Fang; Wang, Ru; Huang, Wei; Cui, Zhifeng · Journal of Molecular Spectroscopy · 2013
Franck–Condon simulation of the photoelectron spectrum of AsF2 and the photodetachment spectrum of AsF2− using ab initio calculations: Ionization energy and electron affinity of AsF2Mok, Daniel K. W.; Lee, Edmond P. F.; Chau, Foo-tim; Dyke, John M. · Physical Chemistry Chemical Physics · 2010