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Items: 13

1.

TiO₂@PEI-Grafted-MWCNTs Hybrids Nanocomposites Catalysts for CO₂ Photoreduction.

Fusco C, Casiello M, Catucci L, Comparelli R, Cotugno P, Falcicchio A, Fracassi F, Margiotta V, Moliterni A, Petrone F, D'Accolti L, Nacci A.

Materials (Basel). 2018 Feb 20;11(2). pii: E307. doi: 10.3390/ma11020307.

2.

Intermolecular interactions of proton transfer compounds: synthesis, crystal structure and Hirshfeld surface analysis.

Direm A, Altomare A, Moliterni A, Benali-Cherif N.

Acta Crystallogr B Struct Sci Cryst Eng Mater. 2015 Aug;71(Pt 4):427-36. doi: 10.1107/S2052520615011300. Epub 2015 Jul 14.

PMID:
26208623
3.

Crystallographic study of PET radio-tracers in clinical evaluation for early diagnosis of Alzheimers.

Altomare A, Capparelli E, Carrieri A, Colabufo NA, Moliterni A, Rizzi R, Siliqi D.

Acta Crystallogr Sect E Struct Rep Online. 2014 Oct 4;70(Pt 11):o1149-50. doi: 10.1107/S1600536814021400. eCollection 2014 Nov 1.

4.

Covariance and correlation estimation in electron-density maps.

Altomare A, Cuocci C, Giacovazzo C, Moliterni A, Rizzi R.

Acta Crystallogr A. 2012 Mar;68(Pt 2):244-55. doi: 10.1107/S0108767311053281. Epub 2012 Jan 25.

PMID:
22338659
5.

One-pot preparation of piperazines by regioselective ring-opening of non-activated arylaziridines.

Trinchera P, Musio B, Degennaro L, Moliterni A, Falcicchio A, Luisi R.

Org Biomol Chem. 2012 Mar 14;10(10):1962-5. doi: 10.1039/c2ob07099e. Epub 2012 Jan 30.

PMID:
22286638
6.

Solvent- and temperature-dependent functionalisation of enantioenriched aziridines.

de Ceglie MC, Musio B, Affortunato F, Moliterni A, Altomare A, Florio S, Luisi R.

Chemistry. 2011 Jan 3;17(1):286-96. doi: 10.1002/chem.201002172. Epub 2010 Nov 12.

PMID:
21207624
7.

MAD techniques applied to powder data: finding the structure given the substructure.

Altomare A, Burla MC, Cuocci C, Giacovazzo C, Gozzo F, Moliterni A, Polidori G, Rizzi R.

Acta Crystallogr A. 2009 Jul;65(Pt 4):291-9. doi: 10.1107/S0108767309016304. Epub 2009 Jun 11.

PMID:
19535850
8.

Correcting electron-density resolution bias in reciprocal space.

Altomare A, Cuocci C, Giacovazzo C, Maggi S, Moliterni A, Rizzi R.

Acta Crystallogr A. 2009 May;65(Pt 3):183-9. doi: 10.1107/S0108767309003687. Epub 2009 Mar 13.

PMID:
19349662
9.

Minimally resolution biased electron-density maps.

Altomare A, Cuocci C, Giacovazzo C, Kamel GS, Moliterni A, Rizzi R.

Acta Crystallogr A. 2008 Mar;64(Pt 2):326-36. doi: 10.1107/S0108767308004303. Epub 2008 Feb 19.

PMID:
18285628
10.

Hydrogen bonding and structure of Ba2Ru2Cl10O.10H2O.

Boufas S, Hadjadj NE, Merazig H, Moliterni AG, Altomare A.

Acta Crystallogr C. 2007 Aug;63(Pt 8):i60-2. Epub 2007 Jul 14.

PMID:
17675673
11.

Naphthalene-1,5-diammonium bis[trifluoridostannate(II)].

Boufas S, Merazig H, Moliterni AG, Altomare A.

Acta Crystallogr C. 2007 Jul;63(Pt 7):m315-7. Epub 2007 Jun 14.

PMID:
17609554
12.

Mg2Ru2Cl10O.16H2O.

Boufas S, Merazig H, Bendjeddou L, Dénés G, Beghidja A, Moliterni AG.

Acta Crystallogr C. 2007 Jan;63(Pt 1):i7-9. Epub 2006 Dec 23.

PMID:
17206032
13.

Direct Methods Optimised for Solving Crystal Structure by Powder Diffraction Data: Limits, Strategies, and Prospects.

Altomare A, Giacovazzo C, Moliterni AGG, Rizzi R.

J Res Natl Inst Stand Technol. 2004 Feb 1;109(1):125-132. doi: 10.6028/jres.109.009. Print 2004 Jan-Feb.

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