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Katherine A Forrest

Showing results (11-20 of 55) with videos related to

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Dalton Transactions (Cambridge, England : 2003)|July 3, 2023
An aliphatic MOF with a molecular sieving effect for efficient C<sub>2</sub>H<sub>2</sub>/C<sub>2</sub>H<sub>4</sub> separationXianzhen Li, Chen Cao, Ziwen Fan, et al.
Physical Chemistry Chemical Physics : PCCP|December 23, 2017
Simulations of hydrogen, carbon dioxide, and small hydrocarbon sorption in a nitrogen-rich rht-metal-organic frameworkDouglas M Franz, Zachary E Dyott, Katherine A Forrest, et al.
Physical Chemistry Chemical Physics : PCCP|May 10, 2017
The rotational dynamics of H<sub>2</sub> adsorbed in covalent organic frameworksTony Pham, Katherine A Forrest, Matthew Mostrom, et al.
Chemical Communications (Cambridge, England)|May 15, 2015
The local electric field favours more than exposed nitrogen atoms on CO2 capture: a case study on the rht-type MOF platformWen-Yang Gao, Tony Pham, Katherine A Forrest, et al.
Inorganic Chemistry|December 1, 2022
Significantly Enhanced Carbon Dioxide Selective Adsorption via Gradual Acylamide Truncation in MOFs: Experimental and Theoretical ResearchMingxing Zhang, Katherine A Forrest, Penghui Liu, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|June 18, 2015
Investigating H₂ Sorption in a Fluorinated Metal-Organic Framework with Small Pores Through Molecular Simulation and Inelastic Neutron ScatteringKatherine A Forrest, Tony Pham, Peter A Georgiev, et al.
Crystal Growth & Design|September 6, 2021
Toward an Understanding of the Propensity for Crystalline Hydrate Formation by Molecular Compounds. Part 2Rana Sanii, Ewa Patyk-Kaźmierczak, Carol Hua, et al.
Chemical Communications (Cambridge, England)|September 14, 2013
Pillar substitution modulates CO2 affinity in "mmo" topology networksMona H Mohamed, Sameh K Elsaidi, Tony Pham, et al.
Angewandte Chemie (International Ed. in English)|May 23, 2019
A Metal-Organic Framework Based Methane Nano-trap for the Capture of Coal-Mine MethaneZheng Niu, Xili Cui, Tony Pham, et al.
Journal of the American Chemical Society|November 23, 2012
Highly selective CO2 uptake in uninodal 6-connected "mmo" nets based upon MO4(2-) (M = Cr, Mo) pillarsMona H Mohamed, Sameh K Elsaidi, Lukasz Wojtas, et al.
Pageof 6

Showing results (11-20 of 55) with videos related to

Sort By:
Pageof 6
Dalton Transactions (Cambridge, England : 2003)|July 3, 2023
An aliphatic MOF with a molecular sieving effect for efficient C<sub>2</sub>H<sub>2</sub>/C<sub>2</sub>H<sub>4</sub> separationXianzhen Li, Chen Cao, Ziwen Fan, et al.
Physical Chemistry Chemical Physics : PCCP|December 23, 2017
Simulations of hydrogen, carbon dioxide, and small hydrocarbon sorption in a nitrogen-rich rht-metal-organic frameworkDouglas M Franz, Zachary E Dyott, Katherine A Forrest, et al.
Physical Chemistry Chemical Physics : PCCP|May 10, 2017
The rotational dynamics of H<sub>2</sub> adsorbed in covalent organic frameworksTony Pham, Katherine A Forrest, Matthew Mostrom, et al.
Chemical Communications (Cambridge, England)|May 15, 2015
The local electric field favours more than exposed nitrogen atoms on CO2 capture: a case study on the rht-type MOF platformWen-Yang Gao, Tony Pham, Katherine A Forrest, et al.
Inorganic Chemistry|December 1, 2022
Significantly Enhanced Carbon Dioxide Selective Adsorption via Gradual Acylamide Truncation in MOFs: Experimental and Theoretical ResearchMingxing Zhang, Katherine A Forrest, Penghui Liu, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|June 18, 2015
Investigating H₂ Sorption in a Fluorinated Metal-Organic Framework with Small Pores Through Molecular Simulation and Inelastic Neutron ScatteringKatherine A Forrest, Tony Pham, Peter A Georgiev, et al.
Crystal Growth & Design|September 6, 2021
Toward an Understanding of the Propensity for Crystalline Hydrate Formation by Molecular Compounds. Part 2Rana Sanii, Ewa Patyk-Kaźmierczak, Carol Hua, et al.
Chemical Communications (Cambridge, England)|September 14, 2013
Pillar substitution modulates CO2 affinity in "mmo" topology networksMona H Mohamed, Sameh K Elsaidi, Tony Pham, et al.
Angewandte Chemie (International Ed. in English)|May 23, 2019
A Metal-Organic Framework Based Methane Nano-trap for the Capture of Coal-Mine MethaneZheng Niu, Xili Cui, Tony Pham, et al.
Journal of the American Chemical Society|November 23, 2012
Highly selective CO2 uptake in uninodal 6-connected "mmo" nets based upon MO4(2-) (M = Cr, Mo) pillarsMona H Mohamed, Sameh K Elsaidi, Lukasz Wojtas, et al.
Pageof 6