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

W Mok

Showing results (71-80 of 178) with videos related to

Pageof 18
Sort By:
The Journal of Physical Chemistry. A|August 10, 2017
The Atmospherically Important Reaction of Hydroxyl Radicals with Methyl Nitrate: A Theoretical Study Involving the Calculation of Reaction Mechanisms, Enthalpies, Activation Energies, and Rate CoefficientsMaggie Ng, Daniel K W Mok, Edmond P F Lee, et al.
Physical Chemistry Chemical Physics : PCCP|February 24, 2015
A theoretical study of the mechanism of the atmospherically relevant reaction of chlorine atoms with methyl nitrate, and calculation of the reaction rate coefficients at temperatures relevant to the troposphereMaggie Ng, Daniel K W Mok, Edmond P F Lee, et al.
Physical Chemistry Chemical Physics : PCCP|October 28, 2016
A theoretical study of the atmospherically important radical-radical reaction BrO + HO<sub>2</sub>; the product channel O<sub>2</sub>(a<sup>1</sup>Δ<sub>g</sub>) + HOBr is formed with the highest rateRonald Chow, Daniel K W Mok, Edmond P F Lee, 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.
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|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.
Pageof 18

Showing results (71-80 of 178) with videos related to

Sort By:
Pageof 18
The Journal of Physical Chemistry. A|August 10, 2017
The Atmospherically Important Reaction of Hydroxyl Radicals with Methyl Nitrate: A Theoretical Study Involving the Calculation of Reaction Mechanisms, Enthalpies, Activation Energies, and Rate CoefficientsMaggie Ng, Daniel K W Mok, Edmond P F Lee, et al.
Physical Chemistry Chemical Physics : PCCP|February 24, 2015
A theoretical study of the mechanism of the atmospherically relevant reaction of chlorine atoms with methyl nitrate, and calculation of the reaction rate coefficients at temperatures relevant to the troposphereMaggie Ng, Daniel K W Mok, Edmond P F Lee, et al.
Physical Chemistry Chemical Physics : PCCP|October 28, 2016
A theoretical study of the atmospherically important radical-radical reaction BrO + HO<sub>2</sub>; the product channel O<sub>2</sub>(a<sup>1</sup>Δ<sub>g</sub>) + HOBr is formed with the highest rateRonald Chow, Daniel K W Mok, Edmond P F Lee, 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.
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|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.
Pageof 18