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Chemical Communications (Cambridge, England)
|
August 27, 2015
Novel mode of 2-fold interpenetration observed in a primitive cubic network of formula [Ni(1,2-bis(4-pyridyl)acetylene)2(Cr2O7)]n
Hayley S Scott, Alankriti Bajpai, Kai-Jie Chen, et al.
Journal of the American Chemical Society
|
November 4, 2010
Evidence for substrate preorganization in the peptidylglycine α-amidating monooxygenase reaction describing the contribution of ground state structure to hydrogen tunneling
Neil R McIntyre, Edward W Lowe, Jonathan L Belof, et al.
Inorganic Chemistry
|
July 23, 2024
A Propeller-Like Ligand-Directed Construction of a Tetranuclear Cerium-Organic Framework for Single-Step Ethylene Purification from Ternary C<sub>2</sub> Mixtures
Ning Yang, Hong-Xin Li, Logan Ritter, 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 Scattering
Katherine A Forrest, Tony Pham, Peter A Georgiev, et al.
The Journal of Physical Chemistry. A
|
August 15, 2008
Photophysical studies of the trans to cis isomerization of the push-pull molecule: 1-(pyridin-4-yl)-2-(N-methylpyrrol-2-yl)ethene (mepepy)
Audrey Mokdad, Jonathan L Belof, Sung Wook Yi, et al.
ACS Applied Materials & Interfaces
|
July 2, 2021
Indium-Organic Framework with <i>soc</i> Topology as a Versatile Catalyst for Highly Efficient One-Pot Strecker Synthesis of α-aminonitriles
Gaurav Verma, Katherine Forrest, Benjamin A Carr, et al.
Crystal Growth & Design
|
September 6, 2021
Toward an Understanding of the Propensity for Crystalline Hydrate Formation by Molecular Compounds. Part 2
Rana Sanii, Ewa Patyk-Kaźmierczak, Carol Hua, et al.
Inorganic Chemistry
|
August 10, 2019
A Microporous Co-MOF for Highly Selective CO<sub>2</sub> Sorption in High Loadings Involving Aryl C-H···O═C═O Interactions: Combined Simulation and Breakthrough Studies
Arun Pal, Santanu Chand, David G Madden, et al.
Journal of the American Chemical Society
|
March 12, 2014
Putting the squeeze on CH4 and CO2 through control over interpenetration in diamondoid nets
Sameh K Elsaidi, Mona H Mohamed, Lukasz Wojtas, et al.
Chemical Communications (Cambridge, England)
|
September 14, 2013
Pillar substitution modulates CO2 affinity in "mmo" topology networks
Mona H Mohamed, Sameh K Elsaidi, Tony Pham, et al.
Page
of 11
Search research articles
Search
Showing results (41-50 of 102) with videos related to
Sort By:
Page
of 11
Chemical Communications (Cambridge, England)
|
August 27, 2015
Novel mode of 2-fold interpenetration observed in a primitive cubic network of formula [Ni(1,2-bis(4-pyridyl)acetylene)2(Cr2O7)]n
Hayley S Scott, Alankriti Bajpai, Kai-Jie Chen, et al.
Journal of the American Chemical Society
|
November 4, 2010
Evidence for substrate preorganization in the peptidylglycine α-amidating monooxygenase reaction describing the contribution of ground state structure to hydrogen tunneling
Neil R McIntyre, Edward W Lowe, Jonathan L Belof, et al.
Inorganic Chemistry
|
July 23, 2024
A Propeller-Like Ligand-Directed Construction of a Tetranuclear Cerium-Organic Framework for Single-Step Ethylene Purification from Ternary C<sub>2</sub> Mixtures
Ning Yang, Hong-Xin Li, Logan Ritter, 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 Scattering
Katherine A Forrest, Tony Pham, Peter A Georgiev, et al.
The Journal of Physical Chemistry. A
|
August 15, 2008
Photophysical studies of the trans to cis isomerization of the push-pull molecule: 1-(pyridin-4-yl)-2-(N-methylpyrrol-2-yl)ethene (mepepy)
Audrey Mokdad, Jonathan L Belof, Sung Wook Yi, et al.
ACS Applied Materials & Interfaces
|
July 2, 2021
Indium-Organic Framework with <i>soc</i> Topology as a Versatile Catalyst for Highly Efficient One-Pot Strecker Synthesis of α-aminonitriles
Gaurav Verma, Katherine Forrest, Benjamin A Carr, et al.
Crystal Growth & Design
|
September 6, 2021
Toward an Understanding of the Propensity for Crystalline Hydrate Formation by Molecular Compounds. Part 2
Rana Sanii, Ewa Patyk-Kaźmierczak, Carol Hua, et al.
Inorganic Chemistry
|
August 10, 2019
A Microporous Co-MOF for Highly Selective CO<sub>2</sub> Sorption in High Loadings Involving Aryl C-H···O═C═O Interactions: Combined Simulation and Breakthrough Studies
Arun Pal, Santanu Chand, David G Madden, et al.
Journal of the American Chemical Society
|
March 12, 2014
Putting the squeeze on CH4 and CO2 through control over interpenetration in diamondoid nets
Sameh K Elsaidi, Mona H Mohamed, Lukasz Wojtas, et al.
Chemical Communications (Cambridge, England)
|
September 14, 2013
Pillar substitution modulates CO2 affinity in "mmo" topology networks
Mona H Mohamed, Sameh K Elsaidi, Tony Pham, et al.
Page
of 11