These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
373 related articles for article (PubMed ID: 22434717)
1. A combined solid-state NMR and X-ray crystallography study of the bromide ion environments in triphenylphosphonium bromides. Burgess KM; Korobkov I; Bryce DL Chemistry; 2012 Apr; 18(18):5748-58. PubMed ID: 22434717 [TBL] [Abstract][Full Text] [Related]
2. Solid-state (79/81)Br NMR and gauge-including projector-augmented wave study of structure, symmetry, and hydration state in alkaline earth metal bromides. Widdifield CM; Bryce DL J Phys Chem A; 2010 Feb; 114(5):2102-16. PubMed ID: 20085261 [TBL] [Abstract][Full Text] [Related]
3. Application of multinuclear magnetic resonance and gauge-including projector-augmented-wave calculations to the study of solid group 13 chlorides. Chapman RP; Bryce DL Phys Chem Chem Phys; 2009 Aug; 11(32):6987-98. PubMed ID: 19652833 [TBL] [Abstract][Full Text] [Related]
4. Calcium-43 chemical shift tensors as probes of calcium binding environments. Insight into the structure of the vaterite CaCO3 polymorph by 43Ca solid-state NMR spectroscopy. Bryce DL; Bultz EB; Aebi D J Am Chem Soc; 2008 Jul; 130(29):9282-92. PubMed ID: 18576634 [TBL] [Abstract][Full Text] [Related]
5. Multinuclear Solid-State Magnetic Resonance as a Sensitive Probe of Structural Changes upon the Occurrence of Halogen Bonding in Co-crystals. Widdifield CM; Cavallo G; Facey GA; Pilati T; Lin J; Metrangolo P; Resnati G; Bryce DL Chemistry; 2013 Sep; 19(36):11949-62. PubMed ID: 23893705 [TBL] [Abstract][Full Text] [Related]
6. Alkaline earth chloride hydrates: chlorine quadrupolar and chemical shift tensors by solid-state NMR spectroscopy and plane wave pseudopotential calculations. Bryce DL; Bultz EB Chemistry; 2007; 13(17):4786-96. PubMed ID: 17385204 [TBL] [Abstract][Full Text] [Related]
7. A high-field solid-state 35/37Cl NMR and quantum chemical investigation of the chlorine quadrupolar and chemical shift tensors in amino acid hydrochlorides. Chapman RP; Bryce DL Phys Chem Chem Phys; 2007 Dec; 9(47):6219-30. PubMed ID: 18046471 [TBL] [Abstract][Full Text] [Related]
8. Solid-state (185/187)Re NMR and GIPAW DFT study of perrhenates and Re2(CO)10: chemical shift anisotropy, NMR crystallography, and a metal-metal bond. Widdifield CM; Perras FA; Bryce DL Phys Chem Chem Phys; 2015 Apr; 17(15):10118-34. PubMed ID: 25790263 [TBL] [Abstract][Full Text] [Related]
9. A solid-state 55Mn NMR spectroscopy and DFT investigation of manganese pentacarbonyl compounds. Feindel KW; Ooms KJ; Wasylishen RE Phys Chem Chem Phys; 2007 Mar; 9(10):1226-38. PubMed ID: 17325769 [TBL] [Abstract][Full Text] [Related]
10. Solid-state 11B and 13C NMR, IR, and X-ray crystallographic characterization of selected arylboronic acids and their catechol cyclic esters. Oh SW; Weiss JW; Kerneghan PA; Korobkov I; Maly KE; Bryce DL Magn Reson Chem; 2012 May; 50(5):388-401. PubMed ID: 22499215 [TBL] [Abstract][Full Text] [Related]
11. Solid-state (127)I NMR and GIPAW DFT study of metal iodides and their hydrates: structure, symmetry, and higher-order quadrupole-induced effects. Widdifield CM; Bryce DL J Phys Chem A; 2010 Oct; 114(40):10810-23. PubMed ID: 20860347 [TBL] [Abstract][Full Text] [Related]
12. Experimental and theoretical studies of 45Sc NMR interactions in solids. Rossini AJ; Schurko RW J Am Chem Soc; 2006 Aug; 128(32):10391-402. PubMed ID: 16895404 [TBL] [Abstract][Full Text] [Related]
13. An 17O NMR and quantum chemical study of monoclinic and orthorhombic polymorphs of triphenylphosphine oxide. Bryce DL; Eichele K; Wasylishen RE Inorg Chem; 2003 Aug; 42(17):5085-96. PubMed ID: 12924879 [TBL] [Abstract][Full Text] [Related]
14. Solid-state 115In and 31P NMR studies of triarylphosphine indium trihalide adducts. Chen F; Ma G; Bernard GM; Cavell RG; McDonald R; Ferguson MJ; Wasylishen RE J Am Chem Soc; 2010 Apr; 132(15):5479-93. PubMed ID: 20349956 [TBL] [Abstract][Full Text] [Related]
15. Density functional theory calculations of 95Mo NMR parameters in solid-state compounds. Cuny J; Furet E; Gautier R; Le Pollès L; Pickard CJ; d'Espinose de Lacaillerie JB Chemphyschem; 2009 Dec; 10(18):3320-9. PubMed ID: 19937665 [TBL] [Abstract][Full Text] [Related]
16. Direct investigation of halogen bonds by solid-state multinuclear magnetic resonance spectroscopy and molecular orbital analysis. Viger-Gravel J; Leclerc S; Korobkov I; Bryce DL J Am Chem Soc; 2014 May; 136(19):6929-42. PubMed ID: 24786448 [TBL] [Abstract][Full Text] [Related]
17. An investigation of lanthanum coordination compounds by using solid-state 139La NMR spectroscopy and relativistic density functional theory. Willans MJ; Feindel KW; Ooms KJ; Wasylishen RE Chemistry; 2005 Dec; 12(1):159-68. PubMed ID: 16224769 [TBL] [Abstract][Full Text] [Related]