607 related articles for article (PubMed ID: 25790263)
1. 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]
2. Direct observation of ¹⁷O-¹⁸⁵/¹⁸⁷Re ¹J-coupling in perrhenates by solid-state ¹⁷O VT MAS NMR: temperature and self-decoupling effects.
Jakobsen HJ; Bildsøe H; Brorson M; Gan Z; Hung I
J Magn Reson; 2013 May; 230():98-110. PubMed ID: 23454579
[TBL] [Abstract][Full Text] [Related]
3. Calcium-43 chemical shift and electric field gradient tensor interplay: a sensitive probe of structure, polymorphism, and hydration.
Widdifield CM; Moudrakovski I; Bryce DL
Phys Chem Chem Phys; 2014 Jul; 16(26):13340-59. PubMed ID: 24874995
[TBL] [Abstract][Full Text] [Related]
4. 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]
5. 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]
6. 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]
7. 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]
8. Definitive solid-state 185/187Re NMR spectral evidence for and analysis of the origin of high-order quadrupole-induced effects for I=5/2.
Widdifield CM; Bain AD; Bryce DL
Phys Chem Chem Phys; 2011 Jul; 13(27):12413-20. PubMed ID: 21629964
[TBL] [Abstract][Full Text] [Related]
9. 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
Chemistry; 2013 Sep; 19(37):12396-414. PubMed ID: 23907813
[TBL] [Abstract][Full Text] [Related]
10. 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]
11. Alkaline-earth metal carboxylates characterized by 43Ca and 87Sr solid-state NMR: impact of metal-amine bonding.
Burgess KM; Xu Y; Leclerc MC; Bryce DL
Inorg Chem; 2014 Jan; 53(1):552-61. PubMed ID: 24359541
[TBL] [Abstract][Full Text] [Related]
12. On the crystal structure of the vaterite polymorph of CaCO3: a calcium-43 solid-state NMR and computational assessment.
Burgess KM; Bryce DL
Solid State Nucl Magn Reson; 2015 Feb; 65():75-83. PubMed ID: 25306191
[TBL] [Abstract][Full Text] [Related]
13. 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]
14. 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]
15. A 93Nb solid-state NMR and density functional theory study of four- and six-coordinate niobate systems.
Hanna JV; Pike KJ; Charpentier T; Kemp TF; Smith ME; Lucier BE; Schurko RW; Cahill LS
Chemistry; 2010 Mar; 16(10):3222-39. PubMed ID: 20140916
[TBL] [Abstract][Full Text] [Related]
16. Probing hydrogen bonding and ion-carbonyl interactions by solid-state 17O NMR spectroscopy: G-ribbon and G-quartet.
Kwan IC; Mo X; Wu G
J Am Chem Soc; 2007 Feb; 129(8):2398-407. PubMed ID: 17269776
[TBL] [Abstract][Full Text] [Related]
17. QUEST-QUadrupolar Exact SofTware: a fast graphical program for the exact simulation of NMR and NQR spectra for quadrupolar nuclei.
Perras FA; Widdifield CM; Bryce DL
Solid State Nucl Magn Reson; 2012; 45-46():36-44. PubMed ID: 22763585
[TBL] [Abstract][Full Text] [Related]
18. Refinement of borate structures from 11B MAS NMR spectroscopy and density functional theory calculations of 11B electric field gradients.
Hansen MR; Madsen GK; Jakobsen HJ; Skibsted J
J Phys Chem A; 2005 Mar; 109(9):1989-97. PubMed ID: 16833533
[TBL] [Abstract][Full Text] [Related]
19. 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]
20. An NMR and relativistic DFT investigation of one-bond nuclear spin-spin coupling in solid triphenyl group-14 chlorides.
Willans MJ; Demko BA; Wasylishen RE
Phys Chem Chem Phys; 2006 Jun; 8(23):2733-43. PubMed ID: 16763706
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
