G. Casella

发表

Diorganotin(IV) N-acetyl-L-cysteinate complexes: synthesis, solid state, solution phase, DFT and biological investigations.

L. Pellerito, T. Fiore, C. Pellerito, 2010, Journal of inorganic biochemistry.

DFT study of the interaction free energy of π–π complexes of fullerenes with buckybowls and viologen dimers

G. Saielli, G. Casella, 2011 .

Four-Component Relativistic DFT Calculations of (13)C Chemical Shifts of Halogenated Natural Substances.

M. Repiský, S. Komorovsky, A. Bagno, 2015, Chemistry.

Karplus-Type Dependence of Vicinal 119Sn-13C and 119Sn-1H Spin-Spin Couplings in Organotin(IV) Derivatives: A DFT Study

F. Ferrante, G. Saielli, G. Casella, 2009 .

Structure of D‐ribonic acid‐dimethyltin(IV) in coordinating solvents: an experimental and DFT 119Sn NMR study

L. Pellerito, A. Bagno, G. Saielli, 2006 .

Covalently Conjugated Gold–Porphyrin Nanostructures

A. Gulino, C. Gangemi, L. Spitaleri, 2020, Nanomaterials.

An ultrathin suspended hydrophobic porous membrane for high-efficiency water desalination

E. Drioli, L. Giorno, F. Macedonio, 2017 .

A DFT study of the Karplus-type dependence of vicinal (3)J(Sn-C-X-C), X=N,O,S, in organotin(iv) compounds: application to conformationally flexible systems.

F. Ferrante, G. Saielli, G. Casella, 2010, Organic & biomolecular chemistry.

Anti-cancer activity of di- and tri-organotin(IV) compounds with D-(+)-Galacturonic acid on human tumor cells.

L. Mondello, P. Sabatino, L. Tesoriere, 2018, Journal of inorganic biochemistry.

Direct detection of (17)O in [Gd(DOTA)](-) by NMR spectroscopy.

A. Bagno, L. Fusaro, G. Casella, 2015, Chemistry.

Structural characterization of triorganotin(IV) complexes with sodium fusidate and DFT calculations

L. Pellerito, T. Fiore, C. Pellerito, 2010 .

A novel compound of triphenyltin(IV) with N-tert-butoxycarbonyl-L-ornithine causes cancer cell death by inducing a p53-dependent activation of the mitochondrial pathway of apoptosis

G. Barone, P. Sabatino, L. Tesoriere, 2017 .

Through-Space Spin-Spin Coupling In Acetylenic Systems. Ab Initio and DFT Calculations

A. Bagno, G. Scorrano, G. Saielli, 2003 .

Solution structure of R2Sn(IV)-β-N-Acetyl-Neuraminate (R=Me, Bu) complexes in D2O and DMSO-d6: experimental NMR and DFT computational study.

L. Pellerito, F. Ferrante, A. Rotondo, 2007 .

Mesomorphic and electrooptical properties of viologens based on non-symmetric alkyl/polyfluoroalkyl functionalization and on an oxadiazolyl-extended bent core

V. Causin, G. Corrente, A. Beneduci, 2019, Journal of Materials Chemistry C.

Ionic liquid crystals based on viologen dimers: tuning the mesomorphism by varying the conformational freedom of the ionic layer

V. Causin, F. Rastrelli, G. Saielli, 2016 .

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

S. Carlotto, M. Casarin, P. Sgarbossa, 2019, Dalton transactions.

Comparative Experimental and Theoretical Study of the C and O K-Edge 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].

S. Carlotto, M. Coreno, P. Finetti, 2019, Inorganic chemistry.

Organometallic complexes with biological molecules. XVIII. Alkyltin(IV) cephalexinate complexes: synthesis, solid state and solution phase investigations.

L. Pellerito, T. Fiore, C. Pellerito, 2004, Journal of inorganic biochemistry.

Synthesis and crystal structure of [(PhenH)(PhenH2)][BiCl6]·2H2O with different o-phenanthroline protonations

G. Alonzo, G. Bombieri, G. Casella, 1998 .

Synthesis, chemical characterization and biological activity of new histone acetylation/deacetylation specific inhibitors: a novel and potential approach to cancer therapy.

L. Pellerito, T. Fiore, C. Pellerito, 2013, Journal of inorganic biochemistry.

Tin(IV) catalyzed D-galacturonic acid anomerization.

A. Rotondo, G. Casella, G. Grasso, 2008, Dalton transactions.

Spin state, electronic structure and bonding on C-scorpionate [Fe(II)Cl2(tpm)] catalyst: An experimental and computational study

S. Carlotto, A. Verdini, M. Casarin, 2020 .

A DFT study of the vicinal 3J(119Sn,13C) and 3J(119Sn,1H) coupling constants in trimethyl- and chlorodimethylstannyl propanoates

F. Ferrante, A. Bagno, G. Saielli, 2013 .

Pt(II) nitrile complexes: New insights on old complexes from a combined experimental and theoretical study

S. Rizzato, M. Casarin, P. Sgarbossa, 2017 .

Thermal behaviour and electrochemical properties of bis(trifluoromethanesulfonyl)amide and dodecatungstosilicate viologen dimers.

V. Causin, F. Rastrelli, M. Bonchio, 2012, Physical chemistry chemical physics : PCCP.

Donation and back-donation in cis- and trans-[(η5-C5H5)Fe(η1-CO)(μ-CO)]2 tautomers: Which relative is more generous? An ETS-NOCV bond analysis

S. Carlotto, M. Casarin, M. Sambi, 2022, Inorganica Chimica Acta.

Reaction between Indazole and Pd-Bound Isocyanides—A Theoretical Mechanistic Study

M. Casarin, M. L. Kuznetsov, V. Kukushkin, 2018, Molecules.

DFT calculation of NMR δ(113Cd) in cadmium complexes

F. Ferrante, G. Saielli, G. Casella, 2016 .

Cyclo- and Polyphosphazenes for Biomedical Applications

S. Carlotto, P. Sgarbossa, R. Bertani, 2022, Molecules.

Synthesis and structural investigations on R2 Sn(IV)-D-aldonic acid complexes (R = methyl; butyl). Their effect on a new toxicity test organism, Liza saliens (Osteichthyes, Mugilidae): a histological study

L. Pellerito, T. Fiore, C. Pellerito, 2008 .

Synthesis, chemical characterization and preliminary in vitro antitumor activity evaluation of new ruthenium(II) complexes with sugar derivatives

C. Pellerito, F. Ferrante, A. Longo, 2011 .

H-ZSM-5 modified zeolite : Quantum chemical models of acidic sites

Giampaolo Barone, Dario Duca, G. Barone, 2007 .

Viologen-based ionic liquid crystals: induction of a smectic A phase by dimerisation.

V. Causin, F. Rastrelli, G. Saielli, 2014, Physical chemistry chemical physics : PCCP.

Equilibria involved in the diorganotin(IV) and triorganotin(IV) phosphomycin interaction in aqueous solution

L. Pellerito, T. Fiore, C. Pellerito, 2007 .

Structural investigations on diorganotin and triorganotin(IV) phosphomycin derivatives

L. Pellerito, T. Fiore, C. Pellerito, 2008 .

Spectroscopic signatures of the carbon buckyonions C60@C180 and C60@C240: a dispersion-corrected DFT study.

Alessandro Bagno, A. Bagno, G. Saielli, 2013, Physical chemistry chemical physics : PCCP.

DFT calculation of 1J(119Sn,13C) and 2J(119Sn,1H) coupling constants in di- and trimethyltin(IV) compounds.

F. Ferrante, G. Saielli, G. Casella, 2008, Inorganic Chemistry.

A DFT mechanistic study of the synthesis of trans-Z,Z-[PtIICl(NH3){HN = C(NH2)Me}2]Cl from addition of NH3 to trans-[PtIICl2(N CMe)2]

S. Carlotto, M. Casarin, P. Sgarbossa, 2020 .

Comparative Experimental and Theoretical Study of the Fe L2,3-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].

S. Carlotto, M. Coreno, P. Finetti, 2019, Inorganic chemistry.

Diorganotin(IV) complexes of D‐galacturonic acid: solid‐state and solution‐phase structural study

L. Pellerito, G. Bruschetta, G. Casella, 2003 .

Relativistic DFT Calculation of (119)Sn Chemical Shifts and Coupling Constants in Tin Compounds.

A. Bagno, G. Saielli, G. Casella, 2006, Journal of chemical theory and computation.