Giovanni Ghigo

发表

A modified definition of the zeroth-order Hamiltonian in multiconfigurational perturbation theory (CASPT2)

B. Roos, P. Malmqvist, Giovanni Ghigo, 2004 .

Experimental and theoretical study of the fluorescence emission of ferulic acid: Possible insights into the fluorescence properties of humic substances.

Giovanni Ghigo, D. Vione, S. Berto, 2019, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Border reactivity of polycyclic aromatic hydrocarbons and soot platelets toward ozone. A theoretical study.

M. Causà, Giovanni Ghigo, A. Giordana, 2011, The journal of physical chemistry. A.

CLEPS 1.0: A new protocol for cloud aqueous phase oxidation of VOC mechanisms

L. Deguillaume, M. Leriche, N. Chaumerliac, 2016 .

Ab Initio Theoretical Investigation on the Reactivity as Bases of Mixed LiMe/KOMe Complexes. A Model for Schlosser LICKOR Superbase

P. Venturello, Giovanni Ghigo, G. Tonachini, 1996 .

Efficient alkylation of cyclic silyl enol ethers by diarylmethylium salts

Giovanni Ghigo, D. Marabello, S. Dughera, 2016 .

Ab initio theoretical study of metallo-dehydrogenation and nucleophilic addition of methyllithium and methylpotassium with crotonaldehyde dimethyl acetal

P. Venturello, Giovanni Ghigo, G. Tonachini, 1997 .

A theoretical study of the excited states of CrH: potential energies, transition moments, and lifetimes.

B. Roos, P. Stancil, Giovanni Ghigo, 2004, The Journal of chemical physics.

BENZENE OXIDATION IN THE TROPOSPHERE. THEORETICAL INVESTIGATION ON THE POSSIBLE COMPETITION OF THREE POSTULATED REACTION CHANNELS

Giovanni Ghigo, G. Tonachini, 1998 .

From benzene to muconaldehyde: Theoretical mechanistic investigation on some tropospheric oxidation channels

Giovanni Ghigo, G. Tonachini, 1999 .

Mechanistic dichotomy in the gas-phase addition of NO3 to polycyclic aromatic hydrocarbons: Theoretical study

Giovanni Ghigo, A. Maranzana, G. Tonachini, 2018 .

Oxidative Degradation of Benzene in the Troposphere. Theoretical Mechanistic Study of the Formation of Unsaturated Dialdehydes and Dialdehyde Epoxides

Giovanni Ghigo, G. Tonachini, F. Motta, 2002 .

Combustion and atmospheric oxidation of hydrocarbons: Theoretical study of the methyl peroxyl self-reaction

Giovanni Ghigo, A. Maranzana, G. Tonachini, 2003 .

Visible Light Mediated Photocatalytic N-Radical Cascade Reactivity of γ,δ-Unsaturated N-Arylsulfonylhydrazones: A General Approach to Structurally Diverse Tetrahydropyridazines.

Giovanni Ghigo, P. Renzi, E. Priola, 2021, The Journal of organic chemistry.

Aerobic CuCl2-Catalyzed Dehydrogenative Cross-Coupling of Tertiary Amines. A Combined Computational and Experimental Study.

Giovanni Ghigo, S. Dughera, Pierpaolo Morgante, 2019, The journal of physical chemistry. A.

o-Benzenedisulfonimide and its chiral derivative as Brønsted acids catalysts for one-pot three-component Strecker reaction. Synthetic and mechanistic aspects.

Giovanni Ghigo, S. Dughera, M. Barbero, 2012, Organic & biomolecular chemistry.

Evidence of an Important Role of Photochemistry in the Attenuation of the Secondary Contaminant 3,4-Dichloroaniline in Paddy Water.

G. Mailhot, M. Minella, C. Minero, 2018, Environmental science & technology.

Theoretical mechanistic studies on oxidation reactions of some saturated and unsaturated organic molecules

M. Causà, Giovanni Ghigo, A. Maranzana, 2007 .

Ullmann homocoupling of arenediazonium salts in a deep eutectic solvent. Synthetic and mechanistic aspects

A. Damin, Giovanni Ghigo, M. Bonomo, 2022, RSC advances.

Copper catalysed Gomberg-Bachmann-Hey reactions of arenediazonium tetrafluoroborates and heteroarenediazonium o-benzenedisulfonimides. Synthetic and mechanistic aspects

Giovanni Ghigo, S. Dughera, Achille Antenucci, 2020 .

The mechanism of the Stevens and Sommelet-Hauser rearrangements. A theoretical study.

Giovanni Ghigo, A. Maranzana, G. Tonachini, 2010, The Journal of organic chemistry.

Copper-Free Halodediazoniation of Arenediazonium Tetrafluoroborates in Deep Eutectic Solvents-like Mixtures

Giovanni Ghigo, M. Bonomo, S. Dughera, 2022, Molecules.

Memory effects in carbocation rearrangements: structural and dynamic study of the norborn-2-en-7-ylmethyl-X solvolysis case.

Giovanni Ghigo, A. Maranzana, G. Tonachini, 2013, The Journal of organic chemistry.

Synthetic and Mechanistic Aspects of Acid‐Catalyzed Disproportionation of Dialkyl Diarylmethyl Ethers: A Combined Experimental and Theoretical Study

Giovanni Ghigo, S. Dughera, M. Barbero, 2009 .

A simple, direct synthesis of 3-vinylindoles from the carbocation-catalysed dehydrative cross-coupling of ketones and indoles. A combined experimental and computational study

Giovanni Ghigo, S. Dughera, M. Barbero, 2019, Tetrahedron.

Diastereoselective synthesis of 3-(α-aryl)alkenylindoles from the direct dehydrative coupling of indoles and ketones: A synthetic and theoretical study

Giovanni Ghigo, D. Marabello, S. Dughera, 2020 .

Reactions of Arenediazonium o-Benzenedisulfonimides with Aliphatic Triorganoindium Compounds

Giovanni Ghigo, S. Dughera, M. Barbero, 2008 .

Catalytic properties and acidity of 1,2-benzenedisulfonimide and some of its derivatives. An experimental and computational study

Giovanni Ghigo, S. Berto, P. Daniele, 2013 .

Synthesis of 3-aryl-4-methyl-1,2-benzenedisulfonimides, new chiral Brønsted acids. A combined experimental and theoretical study

L. D. Bari, S. Tabasso, Giovanni Ghigo, 2011 .

Tropospheric oxidation of ethyne and But-2-yne. 1. Theoretical mechanistic study.

J. Barker, Giovanni Ghigo, A. Maranzana, 2008, The journal of physical chemistry. A.

AB INITIO THEORETICAL STUDY OF THE REACTIVITY AS BASES OR NUCLEOPHILES OF POTASSIUM AND LITHIUM METHIDES

Giovanni Ghigo, G. Tonachini, J. Fossey, 1997 .

MOLCAS 7: The Next Generation

FRANCESCO AQUILANTE, LUCA DE VICO, NICOLAS FERRÉ, 2010, J. Comput. Chem..

Theoretical Study on the Reactivity and Regioselectivity of the Ene Reaction of 1Δg O2 with α,β-Unsaturated Carbonyl Compounds

C. Canepa, Giovanni Ghigo, A. Maranzana, 2005 .

First ring formation by radical addition of propargyl to but-1-ene-3-yne in combustion. Theoretical study of the C7H7 radical system.

Giovanni Ghigo, Daniela Trogolo, A. Maranzana, 2014, The journal of physical chemistry. A.

First carbon ring closures started by the combustive radical addition of propargyl to butadiyne. A theoretical study

A. Indarto, Giovanni Ghigo, A. Maranzana, 2013 .

Quantum chemical characterization of low-energy states of calicene in the gas phase and in solution.

C. Cramer, L. Gagliardi, Giovanni Ghigo, 2007, The Journal of organic chemistry.

Photochemical transformation of ibuprofen into harmful 4-isobutylacetophenone: pathways, kinetics, and significance for surface waters.

Valter Maurino, Claudio Minero, C. Minero, 2013, Water research.

New insights into the protogenic and spectroscopic properties of commercial tannic acid: the role of gallic acid impurities

M. Minella, E. Alladio, Giovanni Ghigo, 2018 .

The reaction of N2O with phenylium ions C6(H,D)5(+): an integrated experimental and theoretical mechanistic study.

G. Guella, Giovanni Ghigo, P. Tosi, 2009, The Journal of chemical physics.

o-Benzyne fragmentation and isomerization pathways: a CASPT2 study.

Giovanni Ghigo, A. Maranzana, G. Tonachini, 2014, Physical chemistry chemical physics : PCCP.

Combustive, Postcombustive, and Tropospheric Butadiyne Oxidation by O2, Following Initial HO Attack. Theoretical Study.

Giovanni Ghigo, A. Maranzana, G. Tonachini, 2015, The journal of physical chemistry. A.

Formation of PAHs and soot platelets: multiconfiguration theoretical study of the key step in the ring closure–radical breeding polyyne‐based mechanism

A. Indarto, Giovanni Ghigo, A. Giordana, 2009 .

Modeling soot and its functionalization under atmospheric or combustion conditions by Density Functional Theory within molecular (polycyclic-aromatic-hydrocarbon-like) and periodic methodologies

C. Zicovich-Wilson, M. Causà, Giovanni Ghigo, 2004 .

The Mechanism of the Acid‐Catalyzed Benzidine Rearrangement of Hydrazobenzene: A Theoretical Study

Giovanni Ghigo, S. Osella, A. Maranzana, 2011 .

Computational assessment of the fluorescence emission of phenol oligomers: A possible insight into the fluorescence properties of humic-like substances (HULIS)

Giovanni Ghigo, D. Vione, Francesco Barsotti, 2016 .

Tailoring fluorescent strigolactones for in vivo investigations: a computational and experimental study.

C. Prandi, Giovanni Ghigo, G. Alberto, 2014, Organic & biomolecular chemistry.

How do arenediazonium salts behave in deep eutectic solvents? A combined experimental and computational approach

C. Barolo, Giovanni Ghigo, M. Bonomo, 2021 .

The electronic spectra of 2-(2'-hydroxybenzoyl)pyrrole and 2-(2'-methoxybenzoyl)pyrrole: a theoretical study

C. Cramer, L. Gagliardi, Giovanni Ghigo, 2005 .

Density functional, single and multireference perturbation theory study of the reaction 3ΣgO2+HOCH2CH2⋅→HOO⋅+HOCH=CH2, modeling an important step in tropospheric benzene oxidation

Giovanni Ghigo, G. Tonachini, 1999 .

Tuning of the electronic properties of H‐passivated armchair graphene nanoribbons by mild border oxidation: Theoretical study on periodic models

Giovanni Ghigo, A. Maranzana, G. Tonachini, 2016 .

Tuning of the Electronic Properties of Armchair Graphene Nanoribbons through Functionalization: Theoretical Study of (1)Δg O2 Border Addition.

Giovanni Ghigo, A. Maranzana, G. Tonachini, 2015, Chemphyschem : a European journal of chemical physics and physical chemistry.

The nature of the light absorption and emission transitions of 4-hydroxybenzophenone in different solvents. A combined computational and experimental study.

Giovanni Ghigo, D. Vione, S. Berto, 2017, Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology.

Anthracene and phenanthrene tropospheric oxidation promoted by the nitrate radical in the gas-phase. Theoretical modelistic study

Giovanni Ghigo, A. Maranzana, G. Tonachini, 2017 .

Reaction between propargyl radical and 1,3-butadiene to form five to seven membered rings. Theoretical study

Giovanni Ghigo, Daniela Trogolo, A. Maranzana, 2016 .

The oxidized soot surface: theoretical study of desorption mechanisms involving oxygenated functionalities and comparison with temperature programed desorption experiments.

M. Causà, Giovanni Ghigo, A. Maranzana, 2006, The Journal of chemical physics.

Mechanistic significance of perepoxide trapping experiments, with epoxide detection, in 1Deltag dioxygen reactions with alkenes.

Giovanni Ghigo, A. Maranzana, G. Tonachini, 2003, Journal of Organic Chemistry.

Photoinduced Chloroamination Cyclization Cascade with N-Chlorosuccinimide: From N-(Allenyl)sulfonylamides to 2-(1-Chlorovinyl)pyrrolidines

Giovanni Ghigo, P. Renzi, A. Deagostino, 2022, The Journal of organic chemistry.

A change from stepwise to concerted mechanism in the acid-catalysed benzidine rearrangement: a theoretical study

Giovanni Ghigo, A. Maranzana, G. Tonachini, 2012 .

Polycyclic aromatic hydrocarbon formation mechanism in the "particle phase". A theoretical study.

A. Indarto, Giovanni Ghigo, A. Giordana, 2010, Physical chemistry chemical physics : PCCP.

Aromatic hydrocarbon nitration under tropospheric and combustion conditions. A theoretical mechanistic study.

M. Causà, Giovanni Ghigo, A. Maranzana, 2006, The journal of physical chemistry. A.

MOLCAS 7: The Next Generation

B. Roos, P. Malmqvist, L. Serrano-Andrés, 2010, J. Comput. Chem..

CLEPS 1.0: A new protocol for cloud aqueous phase oxidation of VOC mechanisms

L. Deguillaume, M. Leriche, N. Chaumerliac, 2016 .

Tropospheric oxidation of ethyne and But-2-yne. 1. Theoretical mechanistic study.

J. Barker, Giovanni Ghigo, A. Maranzana, 2008, The journal of physical chemistry. A.