Display Settings:

Format
Items per page
Sort by

Send to:

Choose Destination

Results: 1 to 20 of 107

1.

95Mo solid-state nuclear magnetic resonance spectroscopy and quantum simulations: synergetic tools for the study of molybdenum cluster materials.

Cuny J, Cordier S, Perrin C, Pickard CJ, Delevoye L, Trébosc J, Gan Z, Le Pollès L, Gautier R.

Inorg Chem. 2013 Jan 18;52(2):617-27. doi: 10.1021/ic301648s. Epub 2012 Dec 28.

PMID:
23273147
[PubMed]
2.

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 21;10(18):3320-9. doi: 10.1002/cphc.200900586.

PMID:
19937665
[PubMed - indexed for MEDLINE]
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 28;11(32):6987-98. doi: 10.1039/b906627f. Epub 2009 Jun 18.

PMID:
19652833
[PubMed]
4.

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 11;114(5):2102-16. doi: 10.1021/jp909106j.

PMID:
20085261
[PubMed - indexed for MEDLINE]
5.

Characterization of noninnocent metal complexes using solid-state NMR spectroscopy: o-dioxolene vanadium complexes.

Chatterjee PB, Goncharov-Zapata O, Quinn LL, Hou G, Hamaed H, Schurko RW, Polenova T, Crans DC.

Inorg Chem. 2011 Oct 17;50(20):9794-803. doi: 10.1021/ic200046k. Epub 2011 Aug 15.

PMID:
21842875
[PubMed - indexed for MEDLINE]
Free PMC Article
6.

Application of solid-state 209Bi NMR to the structural characterization of bismuth-containing materials.

Hamaed H, Laschuk MW, Terskikh VV, Schurko RW.

J Am Chem Soc. 2009 Jun 17;131(23):8271-9. doi: 10.1021/ja901347k.

PMID:
19462954
[PubMed - indexed for MEDLINE]
7.

Molybdenum magnetic shielding and quadrupolar tensors for a series of molybdate salts: a solid-state 95Mo NMR study.

Forgeron MA, Wasylishen RE.

Phys Chem Chem Phys. 2008 Jan 28;10(4):574-81. doi: 10.1039/b713276j. Epub 2007 Nov 21.

PMID:
18183318
[PubMed - indexed for MEDLINE]
8.

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 14;114(40):10810-23. doi: 10.1021/jp108237x.

PMID:
20860347
[PubMed - indexed for MEDLINE]
9.

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 27;18(18):5748-58. doi: 10.1002/chem.201103478. Epub 2012 Mar 20.

PMID:
22434717
[PubMed]
10.

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 23;130(29):9282-92. doi: 10.1021/ja8017253. Epub 2008 Jun 25.

PMID:
18576634
[PubMed - indexed for MEDLINE]
11.

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 21;9(47):6219-30. Epub 2007 Nov 8.

PMID:
18046471
[PubMed - indexed for MEDLINE]
12.

95Mo magic angle spinning NMR at high field: improved measurements and structural analysis of the quadrupole interaction in monomolybdates and isopolymolybdates.

d'Espinose de Lacaillerie JB, Barberon F, Romanenko KV, Lapina OB, Pollès LL, Gautier R, Gan Z.

J Phys Chem B. 2005 Jul 28;109(29):14033-42.

PMID:
16852762
[PubMed]
13.

High-nuclearity sulfide-rich molybdenum[bond]iron[bond]sulfur clusters: reevaluation and extension.

Zhou HC, Su W, Achim C, Rao PV, Holm RH.

Inorg Chem. 2002 Jun 17;41(12):3191-201.

PMID:
12054998
[PubMed - indexed for MEDLINE]
14.

95Mo nuclear magnetic resonance parameters of molybdenum hexacarbonyl from density functional theory: appraisal of computational and geometrical parameters.

Cuny J, Sykina K, Fontaine B, Le Pollès L, Pickard CJ, Gautier R.

Phys Chem Chem Phys. 2011 Nov 21;13(43):19471-9. doi: 10.1039/c1cp22289a. Epub 2011 Sep 29.

PMID:
21960056
[PubMed]
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 14;114(1):324-35. doi: 10.1021/jp908325n.

PMID:
19919076
[PubMed - indexed for MEDLINE]
16.

Isolation, characterization, and computational studies of the novel [Mo3(mu3-Br)2(mu-Br)3Br6]2- cluster anion.

Paraskevopoulou P, Makedonas C, Psaroudakis N, Mitsopoulou CA, Floros G, Seressioti A, Ioannou M, Sanakis Y, Rath N, Gómez García CJ, Stavropoulos P, Mertis K.

Inorg Chem. 2010 Mar 1;49(5):2068-76. doi: 10.1021/ic901432j.

PMID:
20131811
[PubMed - indexed for MEDLINE]
19.

Hydrido-ruthenium cluster complexes as models for reactive surface hydrogen species of ruthenium nanoparticles. Solid-state 2H NMR and quantum chemical calculations.

Gutmann T, Walaszek B, Yeping X, Wächtler M, del Rosal I, Grünberg A, Poteau R, Axet R, Lavigne G, Chaudret B, Limbach HH, Buntkowsky G.

J Am Chem Soc. 2010 Aug 25;132(33):11759-67. doi: 10.1021/ja104229a.

PMID:
20684514
[PubMed - indexed for MEDLINE]
20.

Singlet diradical complexes of chromium, molybdenum, and tungsten with azo anion radical ligands from M(CO)6 precursors.

Sanyal A, Chatterjee S, Castiñeiras A, Sarkar B, Singh P, Fiedler J, Zális S, Kaim W, Goswami S.

Inorg Chem. 2007 Oct 15;46(21):8584-93. Epub 2007 Sep 22.

PMID:
17887746
[PubMed - indexed for MEDLINE]

Display Settings:

Format
Items per page
Sort by

Send to:

Choose Destination

Supplemental Content

Write to the Help Desk