Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Foo-Tim Chau

Showing results (11-20 of 53) with videos related to

Pageof 6
Sort By:
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.
The Journal of Chemical Physics|July 21, 2004
Franck-Condon simulation of the single-vibronic-level emission spectra of HPCl/DPCl and the chemiluminescence spectrum of HPCl, including anharmonicityFoo-Tim Chau, Daniel K W Mok, Edmond P F Lee, et al.
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.
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|August 5, 2004
Ab initio calculations on low-lying electronic states of TeO2 and Franck-Condon simulation of the (1)1B2 <-- X1A1 TeO2 absorption spectrum including anharmonicityEdmond P F Lee, Daniel K W Mok, Foo-tim Chau, 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.
Pageof 6

Showing results (11-20 of 53) with videos related to

Sort By:
Pageof 6
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.
The Journal of Chemical Physics|July 21, 2004
Franck-Condon simulation of the single-vibronic-level emission spectra of HPCl/DPCl and the chemiluminescence spectrum of HPCl, including anharmonicityFoo-Tim Chau, Daniel K W Mok, Edmond P F Lee, et al.
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.
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|August 5, 2004
Ab initio calculations on low-lying electronic states of TeO2 and Franck-Condon simulation of the (1)1B2 <-- X1A1 TeO2 absorption spectrum including anharmonicityEdmond P F Lee, Daniel K W Mok, Foo-tim Chau, 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.
Pageof 6