Roberto D - Search Results

1

Two-photon absorption of Zn(II) octupolar molecules.

Mazzucato S, Fortunati I, Scolaro S, Zerbetto M, Ferrante C, Signorini R, Pedron D, Bozio R, Locatelli D, Righetto S, Roberto D, Ugo R, Abbotto A, Archetti G, Beverina L, Ghezzi S. Mazzucato S, et al. Among authors: roberto d. Phys Chem Chem Phys. 2007 Jun 21;9(23):2999-3005. doi: 10.1039/b618709a. Epub 2007 Apr 13. Phys Chem Chem Phys. 2007. PMID: 17551624

2

Surface-Mediated Organometallic Synthesis: High-Yield Preparations of Neutral and Anionic Osmium Carbonyl Clusters by Controlled Reduction of Silica-Supported [Os(CO)(3)Cl(2)](2) and OsCl(3) in the Presence of Na(2)CO(3) or K(2)CO(3).

Roberto D, Cariati E, Ugo R, Psaro R. Roberto D, et al. Inorg Chem. 1996 Apr 10;35(8):2311-2316. doi: 10.1021/ic950624j. Inorg Chem. 1996. PMID: 11666430

3

Large, concentration-dependent enhancement of the quadratic hyperpolarizability of [Zn(CH3CO2)2(L)2] in CHCl3 on substitution of acetate by triflate.

Tessore F, Roberto D, Ugo R, Mussini P, Quici S, Ledoux-Rak I, Zyss J. Tessore F, et al. Among authors: roberto d. Angew Chem Int Ed Engl. 2003 Jan 27;42(4):456-9. doi: 10.1002/anie.200390138. Angew Chem Int Ed Engl. 2003. PMID: 12569516 No abstract available.

4

The surface of inorganic oxides or zeolites as a nonconventional reaction medium for the selective synthesis of metal carbonyl complexes and clusters.

Cariati E, Roberto D, Ugo R, Lucenti E. Cariati E, et al. Among authors: roberto d. Chem Rev. 2003 Sep;103(9):3707-32. doi: 10.1021/cr020055e. Chem Rev. 2003. PMID: 12964881 No abstract available.

5

An investigation on the role of the nature of sulfonate ancillary ligands on the strength and concentration dependence of the second-order NLO responses in CHCl3 of Zn(II) complexes with 4,4'-trans-NC5H4CH=CHC6H4NMe2 and 4,4'-trans,trans-NC5H4CH=CH)2C6H4NMe2.

Tessore F, Locatelli D, Righetto S, Roberto D, Ugo R, Mussini P. Tessore F, et al. Among authors: roberto d. Inorg Chem. 2005 Apr 4;44(7):2437-42. doi: 10.1021/ic0487124. Inorg Chem. 2005. PMID: 15792481

6

New structural motifs, unusual quenching of the emission, and second harmonic generation of copper(I) iodide polymeric or oligomeric adducts with para-substituted pyridines or trans-stilbazoles.

Cariati E, Roberto D, Ugo R, Ford PC, Galli S, Sironi A. Cariati E, et al. Among authors: roberto d. Inorg Chem. 2005 May 30;44(11):4077-85. doi: 10.1021/ic050143s. Inorg Chem. 2005. PMID: 15907137

7

The unexpected similar second-order NLO response for nearly planar and largely twisted push-pull stilbazole chromophores: EFISH and theoretical TD-DFT evidence.

Locatelli D, Quici S, Roberto D, De Angelis F. Locatelli D, et al. Among authors: roberto d. Chem Commun (Camb). 2005 Nov 21;(43):5405-7. doi: 10.1039/b509258b. Epub 2005 Oct 4. Chem Commun (Camb). 2005. PMID: 16261228

8

Terpyridine Zn(II), Ru(III), and Ir(III) complexes: the relevant role of the nature of the metal ion and of the ancillary ligands on the second-order nonlinear response of terpyridines carrying electron donor or electron acceptor groups.

Tessore F, Roberto D, Ugo R, Pizzotti M, Quici S, Cavazzini M, Bruni S, De Angelis F. Tessore F, et al. Among authors: roberto d. Inorg Chem. 2005 Nov 28;44(24):8967-78. doi: 10.1021/ic050975q. Inorg Chem. 2005. PMID: 16296852

9

A time-dependent density functional theory investigation on the nature of the electronic transitions involved in the nonlinear optical response of [Ru(CF3CO2)3T] (T = 4'-(C6H4-p-NBu2)-2,2':6',2''-terpyridine).

De Angelis F, Fantacci S, Sgamelotti A, Cariati F, Roberto D, Tessore F, Ugo R. De Angelis F, et al. Among authors: roberto d. Dalton Trans. 2006 Feb 14;(6):852-9. doi: 10.1039/b509123c. Epub 2005 Nov 7. Dalton Trans. 2006. PMID: 16437181

10

Thermal transformations and stability of organometallic materials with electrical and optical properties: the case of polycrystalline cis-[Ir(CO)2Cl(C5H5N)].

Bergese P, Bontempi E, Dragonetti C, Roberto D, Ugo R, Colombo I, Depero LE. Bergese P, et al. Among authors: roberto d. J Phys Chem B. 2005 Jan 20;109(2):711-5. doi: 10.1021/jp047817p. J Phys Chem B. 2005. PMID: 16866431

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