484 related articles for article (PubMed ID: 19421527)
1. Solid-state 13C and 59Co NMR spectroscopy of 13C-methylcobalt(iii) complexes with amine ligands.
Ooms KJ; Bernard GM; Kadziola A; Kofod P; Wasylishen RE
Phys Chem Chem Phys; 2009 Apr; 11(15):2690-9. PubMed ID: 19421527
[TBL] [Abstract][Full Text] [Related]
2. Solid-state Ru-99 NMR spectroscopy: a useful tool for characterizing prototypal diamagnetic ruthenium compounds.
Ooms KJ; Wasylishen RE
J Am Chem Soc; 2004 Sep; 126(35):10972-80. PubMed ID: 15339183
[TBL] [Abstract][Full Text] [Related]
3. 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]
4. Solid-state 93Nb and 13C NMR investigations of half-sandwich niobium(I) and niobium(V) cyclopentadienyl complexes.
Lo AY; Bitterwolf TE; Macdonald CL; Schurko RW
J Phys Chem A; 2005 Aug; 109(32):7073-87. PubMed ID: 16834070
[TBL] [Abstract][Full Text] [Related]
5. Solid-state (17)O NMR and computational studies of C-nitrosoarene compounds.
Wu G; Zhu J; Mo X; Wang R; Terskikh V
J Am Chem Soc; 2010 Apr; 132(14):5143-55. PubMed ID: 20307099
[TBL] [Abstract][Full Text] [Related]
6. 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]
7. 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]
8. Cobalt-59 NMR and X-ray diffraction studies of hydrated and dehydrated (+/-)-tris(ethylenediamine) cobalt(III) chloride.
Ueda T; Bernard GM; McDonald R; Wasylishen RE
Solid State Nucl Magn Reson; 2003; 24(2-3):163-83. PubMed ID: 12943912
[TBL] [Abstract][Full Text] [Related]
9. NMR spectroscopic and X-ray crystallographic study of methylcobalt(III) compounds with saturated amine ligands.
Kofod P; Harris P
Inorg Chem; 2004 Apr; 43(8):2680-8. PubMed ID: 15074986
[TBL] [Abstract][Full Text] [Related]
10. Solid-state (17)O NMR as a sensitive probe of keto and gem-diol forms of alpha-keto acid derivatives.
Zhu J; Geris AJ; Wu G
Phys Chem Chem Phys; 2009 Aug; 11(32):6972-80. PubMed ID: 19652831
[TBL] [Abstract][Full Text] [Related]
11. 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]
12. Solid-state NMR spectra and long intradimer bonds in the pi-[TCNE]22- dianion.
Strohmeier M; Barich DH; Grant DM; Miller JS; Pugmire RJ; Simons J
J Phys Chem A; 2006 Jun; 110(25):7962-9. PubMed ID: 16789786
[TBL] [Abstract][Full Text] [Related]
13. Experimental and computational characterization of the 17O quadrupole coupling and magnetic shielding tensors for p-nitrobenzaldehyde and formaldehyde.
Wu G; Mason P; Mo X; Terskikh V
J Phys Chem A; 2008 Feb; 112(5):1024-32. PubMed ID: 18193848
[TBL] [Abstract][Full Text] [Related]
14. Solid-state 25Mg QCPMG NMR of bis(cyclopentadienyl)magnesium.
Hung I; Schurko RW
Solid State Nucl Magn Reson; 2003; 24(2-3):78-93. PubMed ID: 12943906
[TBL] [Abstract][Full Text] [Related]
15. High-field solid-state (67)Zn NMR spectroscopy of several zinc-amino acid complexes.
Mroué KH; Power WP
J Phys Chem A; 2010 Jan; 114(1):324-35. PubMed ID: 19919076
[TBL] [Abstract][Full Text] [Related]
16. Solid-state (63)Cu and (65)Cu NMR spectroscopy of inorganic and organometallic copper(I) complexes.
Tang JA; Ellis BD; Warren TH; Hanna JV; Macdonald CL; Schurko RW
J Am Chem Soc; 2007 Oct; 129(43):13049-65. PubMed ID: 17924623
[TBL] [Abstract][Full Text] [Related]
17. Determination of the orientations for the 17O NMR tensors in a polycrystalline l-alanine hydrochloride.
Yamada K; Shimizu T; Yamazaki T; Ohki S
Solid State Nucl Magn Reson; 2008 May; 33(4):88-94. PubMed ID: 18524548
[TBL] [Abstract][Full Text] [Related]
18. Acetylenic carbon-13 chemical shift tensors for diphenylacetylene and (eta2-Diphenylacetylene)Pt(PPh3)2: a solid-state NMR and theoretical study.
Harris KJ; Bernard GM; McDonald C; McDonald R; Ferguson MJ; Wasylishen RE
Inorg Chem; 2006 Mar; 45(6):2461-73. PubMed ID: 16529466
[TBL] [Abstract][Full Text] [Related]
19. A 13C solid-state NMR investigation of the alkynyl carbon chemical shift tensors for 2-butyne-1,4-diol.
Bernard GM; Wasylishen RE
Solid State Nucl Magn Reson; 2002; 21(1-2):86-104. PubMed ID: 11949820
[TBL] [Abstract][Full Text] [Related]
20. 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]
[Next] [New Search]
