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Acta Crystallographica. Section B, Structural Science
|
November 29, 2002
Pressure-induced polymorphism in phenol
David 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 study
Victor 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 materials
Anne 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 functional
Zachary 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 lifetime
Susanne I Hintschich, Carsten Rothe, Simon M King, et al.
ACS Nano
|
September 27, 2022
Identification of Graphene Dispersion Agents through Molecular Fingerprints
Stuart 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 La2O2ZnSe2
Andrew 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 material
Sarah 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 state
Philip 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]2
Sarah S Staniland, Wataru Fujita, Yoshikatsu Umezono, et al.
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Showing results (11-20 of 29) with videos related to
Sort By:
Page
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Acta Crystallographica. Section B, Structural Science
|
November 29, 2002
Pressure-induced polymorphism in phenol
David 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 study
Victor 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 materials
Anne 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 functional
Zachary 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 lifetime
Susanne I Hintschich, Carsten Rothe, Simon M King, et al.
ACS Nano
|
September 27, 2022
Identification of Graphene Dispersion Agents through Molecular Fingerprints
Stuart 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 La2O2ZnSe2
Andrew 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 material
Sarah 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 state
Philip 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]2
Sarah S Staniland, Wataru Fujita, Yoshikatsu Umezono, et al.
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of 3