Mealli C - Search Results

1

Activation and functionalization of white phosphorus at rhodium: experimental and computational analysis of the [(triphos)Rh (eta1:eta2-P4RR')]Y complexes (triphos=MeC(CH2PPh2)3; R=H, Alkyl, Aryl; R'=2 electrons, H, Me).

Barbaro P, Ienco A, Mealli C, Peruzzini M, Scherer OJ, Schmitt G, Vizza F, Wolmershäuser G. Barbaro P, et al. Among authors: mealli c. Chemistry. 2003 Nov 7;9(21):5196-210. doi: 10.1002/chem.200305091. Chemistry. 2003. PMID: 14613129

2

Activation of molecular hydrogen over a binuclear complex with Rh2S2 core: DFT calculations and NMR mechanistic studies.

Ienco A, Calhorda MJ, Reinhold J, Reineri F, Bianchini C, Peruzzini M, Vizza F, Mealli C. Ienco A, et al. Among authors: mealli c. J Am Chem Soc. 2004 Sep 29;126(38):11954-65. doi: 10.1021/ja047992j. J Am Chem Soc. 2004. PMID: 15382931

3

A counterintuitive structural effect of metal-metal bond protonation and its electronic underpinnings.

Phillips AD, Ienco A, Reinhold J, Böttcher HC, Mealli C. Phillips AD, et al. Among authors: mealli c. Chemistry. 2006 Jun 2;12(17):4691-701. doi: 10.1002/chem.200501071. Chemistry. 2006. PMID: 16598799

4

Unprecedented eta(1)-P(basal) coordination of P(4)X(3) molecules (X = S, Se). An experimental and theoretical study of the apical vs basal complexation dichotomy.

Guidoboni E, de los Rios I, Ienco A, Marvelli L, Mealli C, Romerosa A, Rossi R, Peruzzini M. Guidoboni E, et al. Among authors: mealli c. Inorg Chem. 2002 Feb 25;41(4):659-68. doi: 10.1021/ic010559f. Inorg Chem. 2002. PMID: 11849064

5

Is 2.07 A a record for the shortest Pt-S distance? Revision of two reported X-ray structures.

Ienco A, Caporali M, Zanobini F, Mealli C. Ienco A, et al. Among authors: mealli c. Inorg Chem. 2009 Apr 20;48(8):3840-7. doi: 10.1021/ic8023748. Inorg Chem. 2009. PMID: 19290617

6

The atomic level mechanism of white phosphorous demolition by di-iodine.

Mealli C, Ienco A, Peruzzini M, Manca G. Mealli C, et al. Dalton Trans. 2018 Jan 2;47(2):394-408. doi: 10.1039/c7dt04034b. Dalton Trans. 2018. PMID: 29219161

7

Modelling strategies for the covalent functionalization of 2D phosphorene.

Ienco A, Manca G, Peruzzini M, Mealli C. Ienco A, et al. Among authors: mealli c. Dalton Trans. 2018 Dec 28;47(48):17243-17256. doi: 10.1039/c8dt03628d. Epub 2018 Nov 12. Dalton Trans. 2018. PMID: 30417919 Free PMC article.

8

S4(2-) rings, disulfides, and sulfides in transition-metal complexes: the subtle interplay of oxidation and structure.

Mealli C, Ienco A, Poduska A, Hoffmann R. Mealli C, et al. Angew Chem Int Ed Engl. 2008;47(15):2864-8. doi: 10.1002/anie.200705296. Angew Chem Int Ed Engl. 2008. PMID: 18330875 No abstract available.

9

Theoretical Overview of Pd(I) and Pt(I) Dimers with Bridging Phosphido Ligand(s).

Mealli C, Ienco A, Galindo A, Carreño EP. Mealli C, et al. Inorg Chem. 1999 Oct 18;38(21):4620-4625. doi: 10.1021/ic990275j. Inorg Chem. 1999. PMID: 11671183

10

Different complexation properties of some hydroxy keto heterocycles toward beryllium(II) in aqueous solutions: experimental and theoretical studies.

Cecconi F, Ghilardi CA, Ienco A, Mariani P, Mealli C, Midollini S, Orlandini A, Vacca A. Cecconi F, et al. Among authors: mealli c. Inorg Chem. 2002 Jul 29;41(15):4006-17. doi: 10.1021/ic025612u. Inorg Chem. 2002. PMID: 12132927

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