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The Journal of Physical Chemistry. C, Nanomaterials and Interfaces
|
April 10, 2024
Biexponential <i>I</i> = 3/2 Spin-Lattice Relaxation in the Solid State: Multiple-Quantum <sup>7</sup>Li NMR as a Probe of Fast Ion Dynamics
Stephen Wimperis, George E Rudman, Karen E Johnston
Annual Review of Analytical Chemistry (Palo Alto, Calif.)
|
January 12, 2018
Recent Advances in Solid-State Nuclear Magnetic Resonance Spectroscopy
Sharon E Ashbrook, John M Griffin, Karen E Johnston
Journal of the American Chemical Society
|
June 5, 2010
The polar phase of NaNbO(3): a combined study by powder diffraction, solid-state NMR, and first-principles calculations
Karen E Johnston, Chiu C Tang, Julia E Parker, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 23, 2011
93Nb NMR and DFT investigation of the polymorphs of NaNbO3
Karen E Johnston, John M Griffin, Richard I Walton, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 30, 2010
(119)Sn MAS NMR and first-principles calculations for the investigation of disorder in stannate pyrochlores
Martin R Mitchell, Simon W Reader, Karen E Johnston, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 12, 2019
Evaluating lithium diffusion mechanisms in the complex spinel Li<sub>2</sub>NiGe<sub>3</sub>O<sub>8</sub>
Daniel Z C Martin, Abby R Haworth, Whitney L Schmidt, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 18, 2016
Natural abundance (14)N and (15)N solid-state NMR of pharmaceuticals and their polymorphs
Stanislav L Veinberg, Karen E Johnston, Michael J Jaroszewicz, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
August 3, 2013
A study of transition-metal organometallic complexes combining 35Cl solid-state NMR spectroscopy and 35Cl NQR spectroscopy and first-principles DFT calculations
Karen E Johnston, Christopher A O'Keefe, Régis M Gauvin, et al.
Inorganic Chemistry
|
August 28, 2014
An investigation of chlorine ligands in transition-metal complexes via ³⁵Cl solid-state NMR and density functional theory calculations
Christopher A O'Keefe, Karen E Johnston, Kiplangat Sutter, et al.
Journal of the American Chemical Society
|
January 21, 2014
Unravelling the structure of Magnus' pink salt
Bryan E G Lucier, Karen E Johnston, Wenqian Xu, et al.
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of 1
Search research articles
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Showing results (1-10 of 10) with videos related to
Sort By:
Page
of 1
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces
|
April 10, 2024
Biexponential <i>I</i> = 3/2 Spin-Lattice Relaxation in the Solid State: Multiple-Quantum <sup>7</sup>Li NMR as a Probe of Fast Ion Dynamics
Stephen Wimperis, George E Rudman, Karen E Johnston
Annual Review of Analytical Chemistry (Palo Alto, Calif.)
|
January 12, 2018
Recent Advances in Solid-State Nuclear Magnetic Resonance Spectroscopy
Sharon E Ashbrook, John M Griffin, Karen E Johnston
Journal of the American Chemical Society
|
June 5, 2010
The polar phase of NaNbO(3): a combined study by powder diffraction, solid-state NMR, and first-principles calculations
Karen E Johnston, Chiu C Tang, Julia E Parker, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 23, 2011
93Nb NMR and DFT investigation of the polymorphs of NaNbO3
Karen E Johnston, John M Griffin, Richard I Walton, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 30, 2010
(119)Sn MAS NMR and first-principles calculations for the investigation of disorder in stannate pyrochlores
Martin R Mitchell, Simon W Reader, Karen E Johnston, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 12, 2019
Evaluating lithium diffusion mechanisms in the complex spinel Li<sub>2</sub>NiGe<sub>3</sub>O<sub>8</sub>
Daniel Z C Martin, Abby R Haworth, Whitney L Schmidt, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 18, 2016
Natural abundance (14)N and (15)N solid-state NMR of pharmaceuticals and their polymorphs
Stanislav L Veinberg, Karen E Johnston, Michael J Jaroszewicz, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
August 3, 2013
A study of transition-metal organometallic complexes combining 35Cl solid-state NMR spectroscopy and 35Cl NQR spectroscopy and first-principles DFT calculations
Karen E Johnston, Christopher A O'Keefe, Régis M Gauvin, et al.
Inorganic Chemistry
|
August 28, 2014
An investigation of chlorine ligands in transition-metal complexes via ³⁵Cl solid-state NMR and density functional theory calculations
Christopher A O'Keefe, Karen E Johnston, Kiplangat Sutter, et al.
Journal of the American Chemical Society
|
January 21, 2014
Unravelling the structure of Magnus' pink salt
Bryan E G Lucier, Karen E Johnston, Wenqian Xu, et al.
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