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Stewart J Clark

Showing results (11-20 of 29) with videos related to

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Acta Crystallographica. Section B, Structural Science|November 29, 2002
Pressure-induced polymorphism in phenolDavid R Allan, Stewart J Clark, Alice Dawson, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 12, 2011
Structural, electronic and vibrational properties of tetragonal zirconia under pressure: a density functional theory studyVictor Milman, Alexander Perlov, Keith Refson, et al.
Magnetic Resonance in Chemistry : MRC|December 25, 2007
Using 17O solid-state NMR and first principles calculation to characterise structure and dynamics in inorganic framework materialsAnne Soleilhavoup, Matthew R Hampson, Stewart J Clark, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|April 27, 2026
First-principles calculations of magnetic states in pyrochlores using a source-free exchange and correlation functionalZachary Hawkhead, Theodore Louis Breeze, Nikitas Gidopoulos, et al.
The Journal of Physical Chemistry. B|April 16, 2009
The complex excited-state behavior of a polyspirobifluorene derivative: the role of spiroconjugation and mixed charge transfer character on excited-state stabilization and radiative lifetimeSusanne I Hintschich, Carsten Rothe, Simon M King, et al.
ACS Nano|September 27, 2022
Identification of Graphene Dispersion Agents through Molecular FingerprintsStuart J Goldie, Matteo T Degiacomi, Shan Jiang, et al.
Inorganic Chemistry|January 29, 2013
Structural characterization and physical properties of the new transition metal oxyselenide La2O2ZnSe2Andrew J Tuxworth, Emma E McCabe, David G Free, et al.
Inorganic Chemistry|February 1, 2005
[BDTA]2[Cu(mnt)2]: an almost perfect one-dimensional magnetic materialSarah S Staniland, Wataru Fujita, Yoshikatsu Umezono, et al.
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|February 12, 2014
Density functional theory in the solid statePhilip J Hasnip, Keith Refson, Matt I J Probert, et al.
Chemical Communications (Cambridge, England)|June 22, 2005
A unique new multiband molecular conductor: [BDTA][Ni(dmit)2]2Sarah S Staniland, Wataru Fujita, Yoshikatsu Umezono, et al.
Pageof 3

Showing results (11-20 of 29) with videos related to

Sort By:
Pageof 3
Acta Crystallographica. Section B, Structural Science|November 29, 2002
Pressure-induced polymorphism in phenolDavid R Allan, Stewart J Clark, Alice Dawson, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 12, 2011
Structural, electronic and vibrational properties of tetragonal zirconia under pressure: a density functional theory studyVictor Milman, Alexander Perlov, Keith Refson, et al.
Magnetic Resonance in Chemistry : MRC|December 25, 2007
Using 17O solid-state NMR and first principles calculation to characterise structure and dynamics in inorganic framework materialsAnne Soleilhavoup, Matthew R Hampson, Stewart J Clark, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|April 27, 2026
First-principles calculations of magnetic states in pyrochlores using a source-free exchange and correlation functionalZachary Hawkhead, Theodore Louis Breeze, Nikitas Gidopoulos, et al.
The Journal of Physical Chemistry. B|April 16, 2009
The complex excited-state behavior of a polyspirobifluorene derivative: the role of spiroconjugation and mixed charge transfer character on excited-state stabilization and radiative lifetimeSusanne I Hintschich, Carsten Rothe, Simon M King, et al.
ACS Nano|September 27, 2022
Identification of Graphene Dispersion Agents through Molecular FingerprintsStuart J Goldie, Matteo T Degiacomi, Shan Jiang, et al.
Inorganic Chemistry|January 29, 2013
Structural characterization and physical properties of the new transition metal oxyselenide La2O2ZnSe2Andrew J Tuxworth, Emma E McCabe, David G Free, et al.
Inorganic Chemistry|February 1, 2005
[BDTA]2[Cu(mnt)2]: an almost perfect one-dimensional magnetic materialSarah S Staniland, Wataru Fujita, Yoshikatsu Umezono, et al.
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|February 12, 2014
Density functional theory in the solid statePhilip J Hasnip, Keith Refson, Matt I J Probert, et al.
Chemical Communications (Cambridge, England)|June 22, 2005
A unique new multiband molecular conductor: [BDTA][Ni(dmit)2]2Sarah S Staniland, Wataru Fujita, Yoshikatsu Umezono, et al.
Pageof 3