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Paul Blowers

Showing results (1-10 of 22) with videos related to

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The Journal of Physical Chemistry. A|May 1, 2009
Estimations of global warming potentials from computational chemistry calculations for CH(2)F(2) and other fluorinated methyl species verified by comparison to experimentPaul Blowers, Kyle Hollingshead
The Journal of Physical Chemistry. A|February 17, 2006
Reactivity of isobutane on zeolites: a first principles studyXiaobo Zheng, Paul Blowers
The Journal of Physical Chemistry. A|July 26, 2006
Reactivity of alkanes on zeolites: a computational study of propane conversion reactionsXiaobo Zheng, Paul Blowers
Environmental Science & Technology|January 7, 2010
Carbon dioxide emission implications if hydrofluorocarbons are regulated: a refrigeration case studyPaul Blowers, James M Lownsbury
Journal of Molecular Modeling|May 28, 2010
The adsorption of mercury-species on relaxed and rumpled CaO (0 0 1) surfaces investigated by density functional theoryPaul Blowers, Bo Gyeong Kim
Environmental Science & Technology|February 15, 2005
Ab initio study of carbon-chlorine bond cleavage in carbon tetrachlorideNianliu Zhang, Paul Blowers, James Farrell
Environmental Science & Technology|March 30, 2004
Understanding reduction of carbon tetrachloride at nickel surfacesJiankang Wang, Paul Blowers, James Farrell
Environmental Science & Technology|August 2, 2005
Evaluation of density functional theory methods for studying chemisorption of arsenite on ferric hydroxidesNianliu Zhang, Paul Blowers, James Farrell
Langmuir : the ACS Journal of Surfaces and Colloids|February 26, 2009
Adsorption energies of mercury-containing species on CaO and temperature effects on equilibrium constants predicted by density functional theory calculationsBo Gyeong Kim, Xinxin Li, Paul Blowers
Environmental Science & Technology|May 10, 2002
Experimental and molecular mechanics and ab initio investigation of activated adsorption and desorption of trichloroethylene in mineral microporesJames Farrell, Jing Luo, Paul Blowers, et al.
Pageof 3

Showing results (1-10 of 22) with videos related to

Sort By:
Pageof 3
The Journal of Physical Chemistry. A|May 1, 2009
Estimations of global warming potentials from computational chemistry calculations for CH(2)F(2) and other fluorinated methyl species verified by comparison to experimentPaul Blowers, Kyle Hollingshead
The Journal of Physical Chemistry. A|February 17, 2006
Reactivity of isobutane on zeolites: a first principles studyXiaobo Zheng, Paul Blowers
The Journal of Physical Chemistry. A|July 26, 2006
Reactivity of alkanes on zeolites: a computational study of propane conversion reactionsXiaobo Zheng, Paul Blowers
Environmental Science & Technology|January 7, 2010
Carbon dioxide emission implications if hydrofluorocarbons are regulated: a refrigeration case studyPaul Blowers, James M Lownsbury
Journal of Molecular Modeling|May 28, 2010
The adsorption of mercury-species on relaxed and rumpled CaO (0 0 1) surfaces investigated by density functional theoryPaul Blowers, Bo Gyeong Kim
Environmental Science & Technology|February 15, 2005
Ab initio study of carbon-chlorine bond cleavage in carbon tetrachlorideNianliu Zhang, Paul Blowers, James Farrell
Environmental Science & Technology|March 30, 2004
Understanding reduction of carbon tetrachloride at nickel surfacesJiankang Wang, Paul Blowers, James Farrell
Environmental Science & Technology|August 2, 2005
Evaluation of density functional theory methods for studying chemisorption of arsenite on ferric hydroxidesNianliu Zhang, Paul Blowers, James Farrell
Langmuir : the ACS Journal of Surfaces and Colloids|February 26, 2009
Adsorption energies of mercury-containing species on CaO and temperature effects on equilibrium constants predicted by density functional theory calculationsBo Gyeong Kim, Xinxin Li, Paul Blowers
Environmental Science & Technology|May 10, 2002
Experimental and molecular mechanics and ab initio investigation of activated adsorption and desorption of trichloroethylene in mineral microporesJames Farrell, Jing Luo, Paul Blowers, et al.
Pageof 3