Cecilia Coletti

Associate Professor

University of Chieti-Pescara

Italy

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Cecilia Coletti is an Associate Professor at Università degli Studi Gabriele d'Annunzio Chieti Pescara, Italy. Her research focuses on vibrational energy transfer dynamics, including inelastic collisions and molecular interactions, as evidenced by her recent articles. She has contributed significantly to the understanding of vibrational relaxation mechanisms, computational studies of carbon monoxide, and the inhibition mechanisms of carbonic anhydrase.

Articles (17)

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2025

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2025

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2025

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2024

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2024

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2024

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2023

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2023

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2023

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2022

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2022

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2022

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2022

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2022

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2021

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2021

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2021

Collaborators (9)

Massimiliano Bartolomei

Instituto de Física Teórica

SPAIN

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Maria Elisa Crestoni

ITALY

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Luigi Messori

ITALY

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Fernando Pirani

University of Perugia

ITALY

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Barbara Chiavarino

Sapienza University of Rome

ITALY

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Stefano Falcinelli

Associate Professor

University of Perugia

ITALY

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Simonetta Fornarini

ITALY

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Marta Ferraroni

University of Florence

ITALY

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Federico Palazzetti

ITALY

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Cecilia Coletti

Research Interests

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Articles (17)

Unprecedented carbonic anhydrase inhibition mechanism: Targeting histidine 64 side chain through a halogen bond

The many faces of vibrational energy relaxation in N2(v) + O(1D) collisions: Dynamics on 1Π and 1Δ potential energy surfaces

Quantum-classical rate coefficients for O2 + N2 inelastic collisions with very high vibrational levels

Carbon Monoxide Release from Aryl-Propargyl Dicobalt(0)Hexacarbonyl Derivatives: A Computational and Experimental Study

Quantum-classical rate coefficient datasets of vibrational energy transfer in carbon monoxide based on highly accurate potential energy surface

Vibrational analysis of auranofin complexes with cysteine and selenocysteine unveils distinct binding motifs and specific unimolecular reactivity

Inelastic N$$_2$$+H$$_2$$ collisions and quantum-classical rate coefficients: large datasets and machine learning predictions

Graphene as Nanocarrier for Gold(I)-Monocarbene Complexes: Strength and Nature of Physisorption

Improved Quantum–Classical Treatment of N2–N2 Inelastic Collisions: Effect of the Potentials and Complete Rate Coefficient Data Sets

Vibrational deactivation in O(3P) + N2 collisions: from an old problem towards its solution

IRMPD Spectroscopy of Bare Monodeprotonated Genistein, an Antioxidant Flavonoid

Functionalized graphene-based Quantum Dots: Promising adsorbents for CO, NO2, SO2, and NH3 Pollutant Gases

Reactions of Arsenoplatin-1 with Protein Targets: A Combined Experimental and Theoretical Study

Potential Energy Surfaces for Noble Gas (Ar, Kr, Xe, Rn)–Propylene Oxide Systems: Analytical Formulation and Binding

Vibrational Energy Transfer in CO+N<sub>2</sub> Collisions: A Database for V–V and V–T/R Quantum-Classical Rate Coefficients

Molecular beam scattering experiments on noble gas–propylene oxide: Total integral cross sections and potential energy surfaces of He– and Ne–C3H6O

Computational Studies of Au(I) and Au(III) Anticancer MetalLodrugs: A Survey

Collaborators (9)

Massimiliano Bartolomei

Maria Elisa Crestoni

Luigi Messori

Fernando Pirani

Barbara Chiavarino

Stefano Falcinelli

Simonetta Fornarini

Marta Ferraroni

Federico Palazzetti

Make your next move.

Cecilia Coletti

Research Interests

Explore related searches

Contact this professor

About

Articles (17)

Unprecedented carbonic anhydrase inhibition mechanism: Targeting histidine 64 side chain through a halogen bond

The many faces of vibrational energy relaxation in N2(v) + O(1D) collisions: Dynamics on 1Π and 1Δ potential energy surfaces

Quantum-classical rate coefficients for O2 + N2 inelastic collisions with very high vibrational levels

Carbon Monoxide Release from Aryl-Propargyl Dicobalt(0)Hexacarbonyl Derivatives: A Computational and Experimental Study

Quantum-classical rate coefficient datasets of vibrational energy transfer in carbon monoxide based on highly accurate potential energy surface

Vibrational analysis of auranofin complexes with cysteine and selenocysteine unveils distinct binding motifs and specific unimolecular reactivity

Inelastic N$$_2$$+H$$_2$$ collisions and quantum-classical rate coefficients: large datasets and machine learning predictions

Graphene as Nanocarrier for Gold(I)-Monocarbene Complexes: Strength and Nature of Physisorption

Improved Quantum–Classical Treatment of N2–N2 Inelastic Collisions: Effect of the Potentials and Complete Rate Coefficient Data Sets

Vibrational deactivation in O(3P) + N2 collisions: from an old problem towards its solution

IRMPD Spectroscopy of Bare Monodeprotonated Genistein, an Antioxidant Flavonoid

Functionalized graphene-based Quantum Dots: Promising adsorbents for CO, NO2, SO2, and NH3 Pollutant Gases

Reactions of Arsenoplatin-1 with Protein Targets: A Combined Experimental and Theoretical Study

Potential Energy Surfaces for Noble Gas (Ar, Kr, Xe, Rn)–Propylene Oxide Systems: Analytical Formulation and Binding

Vibrational Energy Transfer in CO+N<sub>2</sub> Collisions: A Database for V&ndash;V and V&ndash;T/R Quantum-Classical Rate Coefficients

Molecular beam scattering experiments on noble gas–propylene oxide: Total integral cross sections and potential energy surfaces of He– and Ne–C3H6O

Computational Studies of Au(I) and Au(III) Anticancer MetalLodrugs: A Survey

Collaborators (9)

Massimiliano Bartolomei

Maria Elisa Crestoni

Luigi Messori

Fernando Pirani

Barbara Chiavarino

Stefano Falcinelli

Simonetta Fornarini

Marta Ferraroni

Federico Palazzetti

Make your next move.

Vibrational Energy Transfer in CO+N<sub>2</sub> Collisions: A Database for V–V and V–T/R Quantum-Classical Rate Coefficients