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Results: 1 to 20 of 101

1.

Structural analysis of a banana-liquid crystal in the B4 phase by solid-state NMR.

Yamada K, Kang S, Takimoto K, Hattori M, Shirata K, Kawauchi S, Deguchi K, Shimizu T, Watanabe J.

J Phys Chem B. 2013 Jun 6;117(22):6830-8. doi: 10.1021/jp402237y. Epub 2013 May 28.

PMID:
23654351
[PubMed]
2.

13C and 2H NMR study of structure and dynamics in banana B2 phase of a bent-core mesogen.

Xu J, Dong RY, Domenici V, Fodor-Csorba K, Veracini CA.

J Phys Chem B. 2006 May 18;110(19):9434-41.

PMID:
16686487
[PubMed]
3.

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. doi: 10.1016/j.jmr.2013.01.012. Epub 2013 Feb 9.

PMID:
23454579
[PubMed - indexed for MEDLINE]
4.

Conformational study of a bent-core liquid crystal: 13C NMR and DFT computation approach.

Dong RY, Marini A.

J Phys Chem B. 2009 Oct 29;113(43):14062-72. doi: 10.1021/jp904405n.

PMID:
19788287
[PubMed]
5.

Carbon-13 NMR chemical shifts in columnar liquid crystals.

Stevensson B, Marini A, Zimmermann H, Maliniak A.

J Phys Chem B. 2011 Jun 16;115(23):7561-7. doi: 10.1021/jp2027669. Epub 2011 May 18.

PMID:
21591717
[PubMed - indexed for MEDLINE]
6.

Chemical shift tensors of protonated base carbons in helical RNA and DNA from NMR relaxation and liquid crystal measurements.

Ying J, Grishaev A, Bryce DL, Bax A.

J Am Chem Soc. 2006 Sep 6;128(35):11443-54.

PMID:
16939267
[PubMed - indexed for MEDLINE]
7.

Solvation and crystal effects in bilirubin studied by NMR spectroscopy and density functional theory.

Rohmer T, Matysik J, Mark F.

J Phys Chem A. 2011 Oct 27;115(42):11696-714. doi: 10.1021/jp202042k. Epub 2011 Sep 28.

PMID:
21846145
[PubMed - indexed for MEDLINE]
8.

Dihydrofolate reductase: sequential resonance assignments using 2D and 3D NMR and secondary structure determination in solution.

Carr MD, Birdsall B, Frenkiel TA, Bauer CJ, Jimenez-Barbero J, Polshakov VI, McCormick JE, Roberts GC, Feeney J.

Biochemistry. 1991 Jun 25;30(25):6330-41.

PMID:
1905571
[PubMed - indexed for MEDLINE]
9.

Characterisation of different polymorphs of tris(8-hydroxyquinolinato)aluminium(III) using solid-state NMR and DFT calculations.

Goswami M, Nayak PK, Periasamy N, Madhu PK.

Chem Cent J. 2009 Nov 9;3:15. doi: 10.1186/1752-153X-3-15.

PMID:
19900275
[PubMed]
Free PMC Article
10.

Hydrogen bonding and chemical shift assignments in carbazole functionalized isocyanides from solid-state NMR and first-principles calculations.

Gowda CM, Vasconcelos F, Schwartz E, van Eck ER, Marsman M, Cornelissen JJ, Rowan AE, de Wijs GA, Kentgens AP.

Phys Chem Chem Phys. 2011 Jul 28;13(28):13082-95. doi: 10.1039/c1cp20304e. Epub 2011 Jun 15.

PMID:
21677972
[PubMed]
11.

Solid-state NMR as a spectroscopic tool for characterizing phosphane-borane frustrated lewis pairs.

Wiegand T, Eckert H, Grimme S.

Top Curr Chem. 2013;332:291-345. doi: 10.1007/128_2012_386.

PMID:
23138688
[PubMed]
12.

Multinuclear solid-state nuclear magnetic resonance and density functional theory characterization of interaction tensors in taurine.

O'Dell LA, Ratcliffe CI, Kong X, Wu G.

J Phys Chem A. 2012 Jan 26;116(3):1008-14. doi: 10.1021/jp210844t. Epub 2012 Jan 17.

PMID:
22225526
[PubMed - indexed for MEDLINE]
13.

Density-functional-theory investigation of conformations, 13C shielding, and magnetic field interactions in a V-shaped phenylene bis carboxylate homologous series.

Marini A, Dong RY.

Phys Rev E Stat Nonlin Soft Matter Phys. 2011 Apr;83(4 Pt 1):041712. Epub 2011 Apr 29.

PMID:
21599191
[PubMed]
14.

Structure resolution of Ba5Al3F19 and investigation of fluorine ion dynamics by synchrotron powder diffraction, variable-temperature solid-state NMR, and quantum computations.

Martineau C, Fayon F, Suchomel MR, Allix M, Massiot D, Taulelle F.

Inorg Chem. 2011 Mar 21;50(6):2644-53. doi: 10.1021/ic102534d. Epub 2011 Feb 23.

PMID:
21344940
[PubMed]
15.

An experimental and theoretical investigation of the chemical shielding tensors of (13)C(alpha) of alanine, valine, and leucine residues in solid peptides and in proteins in solution.

Havlin RH, Laws DD, Bitter HM, Sanders LK, Sun H, Grimley JS, Wemmer DE, Pines A, Oldfield E.

J Am Chem Soc. 2001 Oct 24;123(42):10362-9.

PMID:
11603987
[PubMed - indexed for MEDLINE]
16.

Anisotropic NMR interaction tensors in the decamethylaluminocenium cation.

Schurko RW, Hung I, Macdonald CL, Cowley AH.

J Am Chem Soc. 2002 Nov 6;124(44):13204-14.

PMID:
12405849
[PubMed - indexed for MEDLINE]
17.

Comparing quantum-chemical calculation methods for structural investigation of zeolite crystal structures by solid-state NMR spectroscopy.

Brouwer DH, Moudrakovski IL, Darton RJ, Morris RE.

Magn Reson Chem. 2010 Dec;48 Suppl 1:S113-21. doi: 10.1002/mrc.2642.

PMID:
20623826
[PubMed - indexed for MEDLINE]
18.

Structure assignment in the solid state by the coupling of quantum chemical calculations with NMR experiments: a columnar hexabenzocoronene derivative.

Ochsenfeld C, Brown SP, Schnell I, Gauss J, Spiess HW.

J Am Chem Soc. 2001 Mar 21;123(11):2597-606.

PMID:
11456929
[PubMed - indexed for MEDLINE]
19.

A comparative (13)C NMR study of local ordering in a homologous series of bent-core liquid crystals.

Dong RY.

J Phys Chem B. 2009 Feb 19;113(7):1933-9. doi: 10.1021/jp8096692.

PMID:
19161284
[PubMed - indexed for MEDLINE]
20.

Probing local structure in zeolite frameworks: ultrahigh-field NMR measurements and accurate first-principles calculations of zeolite 29Si magnetic shielding tensors.

Brouwer DH, Enright GD.

J Am Chem Soc. 2008 Mar 12;130(10):3095-105. doi: 10.1021/ja077430a. Epub 2008 Feb 19.

PMID:
18281985
[PubMed - indexed for MEDLINE]

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