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David Stück

Showing results (1-10 of 6) with videos related to

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The Journal of Chemical Physics|January 7, 2014
Regularized orbital-optimized second-order perturbation theoryDavid Stück, Martin Head-Gordon
The Journal of Organic Chemistry|September 11, 2010
DFT study of cycloparaphenylenes and heteroatom-substituted nanohoopsSteven M Bachrach, David Stück
The Journal of Chemical Physics|November 25, 2011
On the nature of electron correlation in C60David Stück, Thomas A Baker, Paul Zimmerman, et al.
Vaccine|December 3, 2019
Large-scale influenza vaccination promotion on a mobile app platform: A randomized controlled trialWei-Nchih Lee, David Stück, Kevin Konty, et al.
Journal of the American Chemical Society|December 19, 2012
Impact of metal and anion substitutions on the hydrogen storage properties of M-BTT metal-organic frameworksKenji Sumida, David Stück, Lorenzo Mino, et al.
Journal of the American Chemical Society|August 19, 2014
M2(m-dobdc) (M = Mg, Mn, Fe, Co, Ni) metal-organic frameworks exhibiting increased charge density and enhanced H2 binding at the open metal sitesMatthew T Kapelewski, Stephen J Geier, Matthew R Hudson, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|January 7, 2014
Regularized orbital-optimized second-order perturbation theoryDavid Stück, Martin Head-Gordon
The Journal of Organic Chemistry|September 11, 2010
DFT study of cycloparaphenylenes and heteroatom-substituted nanohoopsSteven M Bachrach, David Stück
The Journal of Chemical Physics|November 25, 2011
On the nature of electron correlation in C60David Stück, Thomas A Baker, Paul Zimmerman, et al.
Vaccine|December 3, 2019
Large-scale influenza vaccination promotion on a mobile app platform: A randomized controlled trialWei-Nchih Lee, David Stück, Kevin Konty, et al.
Journal of the American Chemical Society|December 19, 2012
Impact of metal and anion substitutions on the hydrogen storage properties of M-BTT metal-organic frameworksKenji Sumida, David Stück, Lorenzo Mino, et al.
Journal of the American Chemical Society|August 19, 2014
M2(m-dobdc) (M = Mg, Mn, Fe, Co, Ni) metal-organic frameworks exhibiting increased charge density and enhanced H2 binding at the open metal sitesMatthew T Kapelewski, Stephen J Geier, Matthew R Hudson, et al.
Pageof 1