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Philippe F Weck

Showing results (11-20 of 48) with videos related to

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Physical Chemistry Chemical Physics : PCCP|October 3, 2019
Structure-thermodynamics relationship of schoepite from first-principlesPhilippe F Weck, Carlos F Jové-Colón, Eunja Kim
Dalton Transactions (Cambridge, England : 2003)|October 20, 2015
Mechanical properties of zirconium alloys and zirconium hydrides predicted from density functional perturbation theoryPhilippe F Weck, Eunja Kim, Veena Tikare, et al.
The Journal of Chemical Physics|June 3, 2009
Raman spectroscopic study of cyclopentane at high pressureSergey N Tkachev, Michael Pravica, Eunja Kim, et al.
Physical Chemistry Chemical Physics : PCCP|October 30, 2009
Structural evolution and properties of subnanometer Tc(n) (n = 2-15) clustersPhilippe F Weck, Eunja Kim, Frédéric Poineau, et al.
The Journal of Chemical Physics|March 17, 2007
Computational study of hydrogen storage in organometallic compoundsPhilippe F Weck, T J Dhilip Kumar, Eunja Kim, et al.
Dalton Transactions (Cambridge, England : 2003)|October 30, 2016
Technetium incorporation in scheelite: insights from first-principlesMatthew Ackerman, Eunja Kim, Philippe F Weck, et al.
Dalton Transactions (Cambridge, England : 2003)|January 29, 2013
On the role of strong electron correlations in the surface properties and chemistry of uranium dioxidePhilippe F Weck, Eunja Kim, Carlos F Jové-Colón, et al.
Inorganic Chemistry|January 9, 2010
Density functional analysis of the trigonal uranyl equatorial coordination in hexahomotrioxacalix[3]arene-based macrocyclic complexesPhilippe F Weck, Eunja Kim, Bernardo Masci, et al.
The Journal of Physical Chemistry. A|October 22, 2008
High-pressure studies of 1,3,5,7-cyclooctatetraene: experiment and theorySergey N Tkachev, Michael Pravica, Eunja Kim, et al.
Dalton Transactions (Cambridge, England : 2003)|July 6, 2012
Structures of uranyl peroxide hydrates: a first-principles study of studtite and metastudtitePhilippe F Weck, Eunja Kim, Carlos F Jové-Colón, et al.
Pageof 5

Showing results (11-20 of 48) with videos related to

Sort By:
Pageof 5
Physical Chemistry Chemical Physics : PCCP|October 3, 2019
Structure-thermodynamics relationship of schoepite from first-principlesPhilippe F Weck, Carlos F Jové-Colón, Eunja Kim
Dalton Transactions (Cambridge, England : 2003)|October 20, 2015
Mechanical properties of zirconium alloys and zirconium hydrides predicted from density functional perturbation theoryPhilippe F Weck, Eunja Kim, Veena Tikare, et al.
The Journal of Chemical Physics|June 3, 2009
Raman spectroscopic study of cyclopentane at high pressureSergey N Tkachev, Michael Pravica, Eunja Kim, et al.
Physical Chemistry Chemical Physics : PCCP|October 30, 2009
Structural evolution and properties of subnanometer Tc(n) (n = 2-15) clustersPhilippe F Weck, Eunja Kim, Frédéric Poineau, et al.
The Journal of Chemical Physics|March 17, 2007
Computational study of hydrogen storage in organometallic compoundsPhilippe F Weck, T J Dhilip Kumar, Eunja Kim, et al.
Dalton Transactions (Cambridge, England : 2003)|October 30, 2016
Technetium incorporation in scheelite: insights from first-principlesMatthew Ackerman, Eunja Kim, Philippe F Weck, et al.
Dalton Transactions (Cambridge, England : 2003)|January 29, 2013
On the role of strong electron correlations in the surface properties and chemistry of uranium dioxidePhilippe F Weck, Eunja Kim, Carlos F Jové-Colón, et al.
Inorganic Chemistry|January 9, 2010
Density functional analysis of the trigonal uranyl equatorial coordination in hexahomotrioxacalix[3]arene-based macrocyclic complexesPhilippe F Weck, Eunja Kim, Bernardo Masci, et al.
The Journal of Physical Chemistry. A|October 22, 2008
High-pressure studies of 1,3,5,7-cyclooctatetraene: experiment and theorySergey N Tkachev, Michael Pravica, Eunja Kim, et al.
Dalton Transactions (Cambridge, England : 2003)|July 6, 2012
Structures of uranyl peroxide hydrates: a first-principles study of studtite and metastudtitePhilippe F Weck, Eunja Kim, Carlos F Jové-Colón, et al.
Pageof 5