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B Peter McGrail

Showing results (1-10 of 57) with videos related to

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Chemical Communications (Cambridge, England)|April 5, 2007
Sorption of nitrogen oxides in a nonporous crystalPraveen K Thallapally, B Peter McGrail, Jerry L Atwood
Environmental Science & Technology|May 21, 2014
Microstructural response of variably hydrated Ca-rich montmorillonite to supercritical CO2Mal-Soon Lee, B Peter McGrail, Vassiliki-Alexandra Glezakou
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|July 14, 2012
Insights into the temperature-dependent "breathing" of a flexible fluorinated metal-organic frameworkCarlos A Fernandez, Praveen K Thallapally, B Peter McGrail
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|August 5, 2009
Adsorption of CO2 on CoII3[CoIII(CN)6]2 using DRIFTSCharles F Windisch, Praveen K Thallapally, B Peter McGrail
Applied Spectroscopy|June 28, 2012
Ultraviolet (UV) Raman spectroscopy study of the Soret effect in high-pressure CO2-water solutionsCharles F Windisch, Gary D Maupin, B Peter McGrail
Accounts of Chemical Research|December 27, 2021
Manipulating Pore Topology and Functionality to Promote Fluorocarbon-Based Adsorption CoolingDushyant Barpaga, Jian Zheng, B Peter McGrail, et al.
Physical Chemistry Chemical Physics : PCCP|June 17, 2010
Structure, dynamics and vibrational spectrum of supercritical CO2/H2O mixtures from ab initio molecular dynamics as a function of water cluster formationVassiliki-Alexandra Glezakou, Roger Rousseau, Liem X Dang, et al.
Inorganic Chemistry|February 7, 2019
Molecular Simulation of the Catalytic Regeneration of <sup>n</sup>BuLi through a Hydrometalation RouteMal-Soon Lee, Vassiliki-Alexandra Glezakou, Roger Rousseau, et al.
Scientific Reports|October 13, 2015
Structure, dynamics and stability of water/scCO2/mineral interfaces from ab initio molecular dynamics simulationsMal-Soon Lee, B Peter McGrail, Roger Rousseau, et al.
Ground Water|July 13, 2002
Prediction of diffusion coefficients in porous media using tortuosity factors based on interfacial areasK Prasad Saripall, R Jeffery Serne, Philip D Meyer, et al.
Pageof 6

Showing results (1-10 of 57) with videos related to

Sort By:
Pageof 6
Chemical Communications (Cambridge, England)|April 5, 2007
Sorption of nitrogen oxides in a nonporous crystalPraveen K Thallapally, B Peter McGrail, Jerry L Atwood
Environmental Science & Technology|May 21, 2014
Microstructural response of variably hydrated Ca-rich montmorillonite to supercritical CO2Mal-Soon Lee, B Peter McGrail, Vassiliki-Alexandra Glezakou
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|July 14, 2012
Insights into the temperature-dependent "breathing" of a flexible fluorinated metal-organic frameworkCarlos A Fernandez, Praveen K Thallapally, B Peter McGrail
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|August 5, 2009
Adsorption of CO2 on CoII3[CoIII(CN)6]2 using DRIFTSCharles F Windisch, Praveen K Thallapally, B Peter McGrail
Applied Spectroscopy|June 28, 2012
Ultraviolet (UV) Raman spectroscopy study of the Soret effect in high-pressure CO2-water solutionsCharles F Windisch, Gary D Maupin, B Peter McGrail
Accounts of Chemical Research|December 27, 2021
Manipulating Pore Topology and Functionality to Promote Fluorocarbon-Based Adsorption CoolingDushyant Barpaga, Jian Zheng, B Peter McGrail, et al.
Physical Chemistry Chemical Physics : PCCP|June 17, 2010
Structure, dynamics and vibrational spectrum of supercritical CO2/H2O mixtures from ab initio molecular dynamics as a function of water cluster formationVassiliki-Alexandra Glezakou, Roger Rousseau, Liem X Dang, et al.
Inorganic Chemistry|February 7, 2019
Molecular Simulation of the Catalytic Regeneration of <sup>n</sup>BuLi through a Hydrometalation RouteMal-Soon Lee, Vassiliki-Alexandra Glezakou, Roger Rousseau, et al.
Scientific Reports|October 13, 2015
Structure, dynamics and stability of water/scCO2/mineral interfaces from ab initio molecular dynamics simulationsMal-Soon Lee, B Peter McGrail, Roger Rousseau, et al.
Ground Water|July 13, 2002
Prediction of diffusion coefficients in porous media using tortuosity factors based on interfacial areasK Prasad Saripall, R Jeffery Serne, Philip D Meyer, et al.
Pageof 6