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Chapman, Rebecca P., Bryce, David L. (2007) A high-field solid-state 35/37Cl NMR and quantum chemical investigation of the chlorine quadrupolar and chemical shift tensors in amino acid hydrochlorides. Physical Chemistry Chemical Physics, 9 (47). 6219pp. doi:10.1039/b712688c

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Reference TypeJournal (article/letter/editorial)
TitleA high-field solid-state 35/37Cl NMR and quantum chemical investigation of the chlorine quadrupolar and chemical shift tensors in amino acid hydrochlorides
JournalPhysical Chemistry Chemical Physics
AuthorsChapman, Rebecca P.Author
Bryce, David L.Author
Year2007Volume9
Issue47
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/b712688cSearch in ResearchGate
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Mindat Ref. ID4010246Long-form Identifiermindat:1:5:4010246:9
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Full ReferenceChapman, Rebecca P., Bryce, David L. (2007) A high-field solid-state 35/37Cl NMR and quantum chemical investigation of the chlorine quadrupolar and chemical shift tensors in amino acid hydrochlorides. Physical Chemistry Chemical Physics, 9 (47). 6219pp. doi:10.1039/b712688c
Plain TextChapman, Rebecca P., Bryce, David L. (2007) A high-field solid-state 35/37Cl NMR and quantum chemical investigation of the chlorine quadrupolar and chemical shift tensors in amino acid hydrochlorides. Physical Chemistry Chemical Physics, 9 (47). 6219pp. doi:10.1039/b712688c
In(2007) Physical Chemistry Chemical Physics Vol. 9 (47) Royal Society of Chemistry (RSC)

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Chapman, Rebecca P., Hiscock, Jennifer R., Gale, Philip A., Bryce, David L. (2011) A solid-state 35/37Cl NMR study of a chloride ion receptor and a GIPAW-DFT study of chlorine NMR interaction tensors in organic hydrochlorides. Canadian Journal of Chemistry, 89 (7). 822-834 doi:10.1139/v10-177
Bryce, David L., Bultz, Elijah B. (2007) Alkaline Earth Chloride Hydrates: Chlorine Quadrupolar and Chemical Shift Tensors by Solid-State NMR Spectroscopy and Plane Wave Pseudopotential Calculations. Chemistry - A European Journal, 13 (17). 4786-4796 doi:10.1002/chem.200700056
Lee, Philip K., Chapman, Rebecca P., Zhang, Lei, Hu, Jiaxin, Barbour, Leonard J., Elliott, Elizabeth K., Gokel, George W., Bryce, David L. (2007) K-39 Quadrupolar and Chemical Shift Tensors for Organic Potassium Complexes and Diatomic Molecules. The Journal of Physical Chemistry A, 111 (50). 12859-12863 doi:10.1021/jp0774239
Bryce, David L., Wasylishen, Roderick E., Gee, Myrlene (2001) Characterization of Tricoordinate Boron Chemical Shift Tensors:  Definitive High-Field Solid-State NMR Evidence for Anisotropic Boron Shielding. The Journal of Physical Chemistry A, 105 (14). 3633-3640 doi:10.1021/jp004068c
Bryce, David L., Sward, Gregory D. (2006) Chlorine-35/37 NMR Spectroscopy of Solid Amino Acid Hydrochlorides:  Refinement of Hydrogen-Bonded Proton Positions Using Experiment and Theory. The Journal of Physical Chemistry B, 110 (51). 26461-26470 doi:10.1021/jp065878c
Widdifield, Cory M., Bryce, David L. (2009) Crystallographic structure refinement with quadrupolar nuclei: a combined solid-state NMR and GIPAW DFT example using MgBr2. Physical Chemistry Chemical Physics, 11 (33). 7120pp. doi:10.1039/b911448n
Georges, Tristan, Beaudoin, Jacynthe, Rahman, Mubassira, Nari, Alireza, Ovens, Jeffrey S., Bryce, David L. (2025) 77Se Solid-State NMR Investigation of Selenium Chemical Shift Tensors of Chalcogen Bonds in Selenadiazole Cocrystals. The Journal of Physical Chemistry C, 129 (11). doi:10.1021/acs.jpcc.4c07712
Weiss, Joseph W. E., Bryce, David L. (2010) A Solid-State11B NMR and Computational Study of Boron Electric Field Gradient and Chemical Shift Tensors in Boronic Acids and Boronic Esters. The Journal of Physical Chemistry A, 114 (15). 5119-5131 doi:10.1021/jp101416k
Moudrakovski, Igor L., Ripmeester, John A. (2007) 39K NMR of Solid Potassium Salts at 21 T:  Effect of Quadrupolar and Chemical Shift Tensors. The Journal of Physical Chemistry B, 111 (3). 491-495 doi:10.1021/jp0667994
Chapman, Rebecca P., Bryce, David L. (2009) Application of multinuclear magnetic resonance and gauge-including projector-augmented-wave calculations to the study of solid group 13 chlorides. Physical Chemistry Chemical Physics, 11 (32). 6987pp. doi:10.1039/b906627f
Widdifield, Cory M., Perras, Frédéric A., Bryce, David L. (2015) Solid-state185/187Re NMR and GIPAW DFT study of perrhenates and Re2(CO)10: chemical shift anisotropy, NMR crystallography, and a metal–metal bond. Physical Chemistry Chemical Physics, 17 (15). 10118-10134 doi:10.1039/c5cp00602c
 
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