Carlotto S - Search Results

1

Nature of the Ligand-Centered Triplet State in Gd³⁺ β-Diketonate Complexes as Revealed by Time-Resolved EPR Spectroscopy and DFT Calculations.

Carlotto S, Babetto L, Bortolus M, Carlotto A, Rancan M, Bottaro G, Armelao L, Carbonera D, Casarin M. Carlotto S, et al. Inorg Chem. 2021 Oct 18;60(20):15141-15150. doi: 10.1021/acs.inorgchem.1c01123. Epub 2021 Oct 6. Inorg Chem. 2021. PMID: 34612628 Free PMC article.

2

Theoretical modeling of the L2,3-edge X-ray absorption spectra of Mn(acac)2 and Co(acac)2 complexes.

Carlotto S, Sambi M, Vittadini A, Casarin M. Carlotto S, et al. Phys Chem Chem Phys. 2016 Jan 21;18(3):2242-9. doi: 10.1039/c5cp06844d. Epub 2015 Dec 22. Phys Chem Chem Phys. 2016. PMID: 26695412

3

Electronic structures of CuTPP and CuTPP(F) complexes. A combined experimental and theoretical study I.

Mangione G, Carlotto S, Sambi M, Ligorio G, Timpel M, Vittadini A, Nardi MV, Casarin M. Mangione G, et al. Among authors: carlotto s. Phys Chem Chem Phys. 2016 Jul 28;18(28):18727-38. doi: 10.1039/c6cp01423b. Epub 2016 May 11. Phys Chem Chem Phys. 2016. PMID: 27166746

4

Electronic structure of CuTPP and CuTPP(F) complexes: a combined experimental and theoretical study II.

Mangione G, Sambi M, Carlotto S, Vittadini A, Ligorio G, Timpel M, Pasquali L, Giglia A, Nardi MV, Casarin M. Mangione G, et al. Among authors: carlotto s. Phys Chem Chem Phys. 2016 Sep 28;18(36):24890-904. doi: 10.1039/c6cp03956a. Epub 2016 Jul 14. Phys Chem Chem Phys. 2016. PMID: 27412494

5

L_2,3-edges absorption spectra of a 2D complex system: a theoretical modelling.

Carlotto S, Sambi M, Sedona F, Vittadini A, Bartolomé J, Bartolomé F, Casarin M. Carlotto S, et al. Phys Chem Chem Phys. 2016 Oct 12;18(40):28110-28116. doi: 10.1039/c6cp04787d. Phys Chem Chem Phys. 2016. PMID: 27722572

6

The electronic properties of three popular high spin complexes [TM(acac)₃, TM = Cr, Mn, and Fe] revisited: an experimental and theoretical study.

Carlotto S, Floreano L, Cossaro A, Dominguez M, Rancan M, Sambi M, Casarin M. Carlotto S, et al. Phys Chem Chem Phys. 2017 Sep 20;19(36):24840-24854. doi: 10.1039/c7cp04461e. Phys Chem Chem Phys. 2017. PMID: 28868556

7

Theoretical Investigation of the Electronic Properties of Three Vanadium Phthalocyaninato (Pc) Based Complexes: PcV, PcVO, and PcVI.

Carlotto S, Sambi M, Rancan M, Casarin M. Carlotto S, et al. Inorg Chem. 2018 Feb 19;57(4):1859-1869. doi: 10.1021/acs.inorgchem.7b02788. Epub 2018 Feb 1. Inorg Chem. 2018. PMID: 29389113

8

Substrate involvement in dioxygen bond dissociation catalysed by iron phthalocyanine supported on Ag(100).

Sedona F , Lo Cicero M , Carlotto S , Basagni A , Fakhrabadi MMS , Casarin M , Sambi M . Sedona F , et al. Among authors: carlotto s. Chem Commun (Camb). 2018 Aug 21;54(68):9418-9421. doi: 10.1039/c8cc04362k. Chem Commun (Camb). 2018. PMID: 30091439

9

Comparative Experimental and Theoretical Study of the Fe L_2,3-Edges X-ray Absorption Spectroscopy in Three Highly Popular, Low-Spin Organoiron Complexes: [Fe(CO)₅], [(η⁵-C₅H₅)Fe(CO)(μ-CO)]₂, and [(η⁵-C₅H₅)₂Fe].

Carlotto S, Finetti P, de Simone M, Coreno M, Casella G, Sambi M, Casarin M. Carlotto S, et al. Inorg Chem. 2019 May 6;58(9):5844-5857. doi: 10.1021/acs.inorgchem.9b00226. Epub 2019 Apr 18. Inorg Chem. 2019. PMID: 30998004

10

New light on an old debate: does the RCN-PtCl₂ bond include any back-donation? RCN←PtCl₂ backbonding vs. the IR ν_{C[triple bond, length as m-dash]N} blue-shift dichotomy in organonitriles-platinum(ii) complexes. A thorough density functional theory - energy decomposition analysis study.

Casella G, Fonseca Guerra C, Carlotto S, Sgarbossa P, Bertani R, Casarin M. Casella G, et al. Among authors: carlotto s. Dalton Trans. 2019 Sep 14;48(34):12974-12985. doi: 10.1039/c9dt02440a. Epub 2019 Aug 9. Dalton Trans. 2019. PMID: 31397469

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