Johnston KE - Search Results

1

Natural abundance (14)N and (15)N solid-state NMR of pharmaceuticals and their polymorphs.

Veinberg SL, Johnston KE, Jaroszewicz MJ, Kispal BM, Mireault CR, Kobayashi T, Pruski M, Schurko RW. Veinberg SL, et al. Among authors: johnston ke. Phys Chem Chem Phys. 2016 Jun 29;18(26):17713-30. doi: 10.1039/c6cp02855a. Phys Chem Chem Phys. 2016. PMID: 27314503

2

93Nb NMR and DFT investigation of the polymorphs of NaNbO3.

Johnston KE, Griffin JM, Walton RI, Dawson DM, Lightfoot P, Ashbrook SE. Johnston KE, et al. Phys Chem Chem Phys. 2011 Apr 28;13(16):7565-76. doi: 10.1039/c1cp20258h. Epub 2011 Mar 21. Phys Chem Chem Phys. 2011. PMID: 21423997

3

A study of transition-metal organometallic complexes combining 35Cl solid-state NMR spectroscopy and 35Cl NQR spectroscopy and first-principles DFT calculations.

Johnston KE, O'Keefe CA, Gauvin RM, Trébosc J, Delevoye L, Amoureux JP, Popoff N, Taoufik M, Oudatchin K, Schurko RW. Johnston KE, et al. Chemistry. 2013 Sep 9;19(37):12396-414. doi: 10.1002/chem.201301268. Epub 2013 Aug 1. Chemistry. 2013. PMID: 23907813

4

Unravelling the structure of Magnus' pink salt.

Lucier BE, Johnston KE, Xu W, Hanson JC, Senanayake SD, Yao S, Bourassa MW, Srebro M, Autschbach J, Schurko RW. Lucier BE, et al. Among authors: johnston ke. J Am Chem Soc. 2014 Jan 29;136(4):1333-51. doi: 10.1021/ja4076277. Epub 2014 Jan 17. J Am Chem Soc. 2014. PMID: 24437378

5

An investigation of chlorine ligands in transition-metal complexes via ³⁵Cl solid-state NMR and density functional theory calculations.

O'Keefe CA, Johnston KE, Sutter K, Autschbach J, Gauvin R, Trébosc J, Delevoye L, Popoff N, Taoufik M, Oudatchin K, Schurko RW. O'Keefe CA, et al. Among authors: johnston ke. Inorg Chem. 2014 Sep 15;53(18):9581-97. doi: 10.1021/ic501004u. Epub 2014 Aug 27. Inorg Chem. 2014. PMID: 25162702

6

The polar phase of NaNbO(3): a combined study by powder diffraction, solid-state NMR, and first-principles calculations.

Johnston KE, Tang CC, Parker JE, Knight KS, Lightfoot P, Ashbrook SE. Johnston KE, et al. J Am Chem Soc. 2010 Jun 30;132(25):8732-46. doi: 10.1021/ja101860r. J Am Chem Soc. 2010. PMID: 20521792

7

(119)Sn MAS NMR and first-principles calculations for the investigation of disorder in stannate pyrochlores.

Mitchell MR, Reader SW, Johnston KE, Pickard CJ, Whittle KR, Ashbrook SE. Mitchell MR, et al. Among authors: johnston ke. Phys Chem Chem Phys. 2011 Jan 14;13(2):488-97. doi: 10.1039/c0cp01274b. Epub 2010 Oct 29. Phys Chem Chem Phys. 2011. PMID: 21031216

8

Biexponential I = 3/2 Spin-Lattice Relaxation in the Solid State: Multiple-Quantum ⁷Li NMR as a Probe of Fast Ion Dynamics.

Wimperis S, Rudman GE, Johnston KE. Wimperis S, et al. Among authors: johnston ke. J Phys Chem C Nanomater Interfaces. 2024 Mar 26;128(13):5453-5460. doi: 10.1021/acs.jpcc.4c00262. eCollection 2024 Apr 4. J Phys Chem C Nanomater Interfaces. 2024. PMID: 38595772 Free PMC article.

9

Recent Advances in Solid-State Nuclear Magnetic Resonance Spectroscopy.

Ashbrook SE, Griffin JM, Johnston KE. Ashbrook SE, et al. Among authors: johnston ke. Annu Rev Anal Chem (Palo Alto Calif). 2018 Jun 12;11(1):485-508. doi: 10.1146/annurev-anchem-061417-125852. Epub 2018 Jan 11. Annu Rev Anal Chem (Palo Alto Calif). 2018. PMID: 29324182

10

Evaluating lithium diffusion mechanisms in the complex spinel Li₂NiGe₃O₈.

Martin DZC , Haworth AR , Schmidt WL , Baker PJ , Boston R , Johnston KE , Reeves-McLaren N . Martin DZC , et al. Among authors: johnston ke. Phys Chem Chem Phys. 2019 Oct 24;21(41):23111-23118. doi: 10.1039/c9cp02907a. Phys Chem Chem Phys. 2019. PMID: 31603442 Free article.

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