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

P F Lee

Showing results (51-60 of 104) with videos related to

Pageof 11
Sort By:
The Journal of Chemical Physics|December 11, 2007
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 DPOEdmond P F Lee, Daniel K W Mok, Foo-Tim Chau, 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.
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.
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.
Pageof 11

Showing results (51-60 of 104) with videos related to

Sort By:
Pageof 11
The Journal of Chemical Physics|December 11, 2007
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 DPOEdmond P F Lee, Daniel K W Mok, Foo-Tim Chau, 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.
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.
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.
Pageof 11