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Journal of Computational Chemistry|July 17, 2008
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, et al.
The Journal of Chemical Physics|June 25, 2010
Ab initio calculations on the X (2)B1 and A (2)A1 states of AsH2, and Franck-Condon simulation, including anharmonicity, of the A(0,0,0)-X single vibronic level emission spectrum of AsH2Edmond P F Lee, Daniel K W Mok, Foo-Tim Chau, et al.
Journal of Computational Chemistry|February 18, 2011
Franck-Condon simulation of the photoelectron spectrum of AsCl₂ and the photodetachment spectrum of AsCl ₂⁻ employing UCCSD(T)-F12a potential energy functions: IE and EA of AsCl₂Daniel K W Mok, Edmond P F Lee, Foo-Tim Chau, et al.
The Journal of Chemical Physics|May 24, 2014
Simulation of the single-vibronic-level emission spectrum of HPSDaniel K W Mok, Edmond P F Lee, Foo-tim Chau, et al.
Physical Chemistry Chemical Physics : PCCP|April 14, 2011
The enthalpies of formation of AsX(n) molecules, where X=H, F or Cl, and n=1, 2 or 3, by RCCSD(T) and UCCSD(T)-F12x calculationsDaniel K W Mok, Edmond P F Lee, Foo-Tim Chau, et al.
The Journal of Chemical Physics|July 23, 2004
Franck-Condon simulation of the single vibronic level emission spectra of HSiF and DSiF including anharmonicityDaniel K W Mok, Edmond P F Lee, Foo-Tim Chau, et al.
The Journal of Physical Chemistry. A|April 22, 2008
An ab initio study of the low-lying electronic states of YO2 and Franck-Condon simulation of the first photodetachment band of YO2(-)Edmond P F Lee, John M Dyke, Daniel K W Mok, et al.
Acta Biomaterialia|April 11, 2013
Angiogenic responses are enhanced in mechanically and microscopically characterized, microbial transglutaminase crosslinked collagen matrices with increased stiffnessP-F Lee, Y Bai, R L Smith, et al.
Archives of Ophthalmology (Chicago, Ill. : 1960)|January 1, 1979
Albumin-bound bilirubin in subchoroidal fluidW K Lam, P F Lee, S Ray, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|October 7, 2005
The singlet-triplet separation in CF2: state-of-the-art ab initio calculations and Franck-Condon simulations including anharmonicityFoo-tim Chau, Daniel K W Mok, Edmond P F Lee, et al.
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