Piero Ugliengo

Full Professor of Physical Chemistry

Università degli Studi di Torino

Italy

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About

Piero Ugliengo is a Full Professor of Physical Chemistry at Università degli Studi di Torino, Italy. His research focuses on atomistic modeling and quantum mechanical investigations related to interstellar ice mantles and their implications for prebiotic chemistry. Recent articles include studies on the formation of organic compounds and the role of various mechanisms in astrochemical processes.

Articles (20)

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Collaborators (9)

Mariona Sodupe

Full Professor

University of Barcelona

SPAIN

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Francesco Turci

Associate Professor

University of Turin

ITALY

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Marta Corno

Associate Professor

University of Turin

ITALY

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Daniela Ascenzi

Prof.

University of Trento

ITALY

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Andrea Maranzana

Associate Professor

Università degli Studi di Torino

ITALY

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Nadia Balucani

Professor

University of Perugia

ITALY

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Cecilia Ceccarelli

Prof.

Université Grenoble Alpes

FRANCE

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P. Beck

FRANCE

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Lorenzo Mino

University of Turin

ITALY

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Piero Ugliengo

Research Interests

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About

Articles (20)

The role of the pre-exponential factor on temperature programmed desorption spectra: A computational study of frozen species on interstellar icy grain mantles

Quantum mechanical investigation on the formation of silicate building blocks on interstellar ice mantles

Was Earth’s Water Acquired Locally during the Earliest Phases of the Solar System Formation?

Gaseous methanol in cold environments: is thermal desorption from low binding energy sites the explanation?

Atomistic Modeling of Methyl Formate and Glycolaldehyde Formation on Interstellar Dirty Ice Mantles via a “Radical + Ice” Mechanism

Exploring Forsterite Surface Catalysis in HCN Polymerization: Computational Insights for Astrobiology and Prebiotic Chemistry

The Prebiotic Pathway from P-Bearing Iron Meteorites to Phosphates by DFT Modeling

Predicting accurate binding energies and vibrational spectroscopic features of interstellar icy species. A quantum mechanical study

Revealing SO2 and CO2 adsorption features on forsterite via IR spectroscopy and automated computational approaches

Atomistic Insights on Prebiotic Phosphorylation of Methanol from Schreibersite (Fe2NiP) Corrosion: Ab Initio Computational Study

Quantum mechanical modelling of the grain-surface formation of acetaldehyde on H2O:CO dirty ice surfaces

Formation of Complex Organic Molecules on Interstellar CO Ices? Insights from Computational Chemistry Simulations

Theoretical Water Binding Energy Distribution and Snowline in Protoplanetary Disks

The GRETOBAPE Gas-phase Reaction Network: The Importance of Being Exothermic

Where Does the Energy Go during the Interstellar NH3 Formation on Water Ice? A Computational Study

Physico-Chemical Approaches to Investigate Surface Hydroxyls as Determinants of Molecular Initiating Events in Oxide Particle Toxicity

On the stability of peptide secondary structures on the TiO2 (101) anatase surface: a computational insight

Binding Energies of Interstellar Relevant S-bearing Species on Water Ice Mantles: A Quantum Mechanical Investigation

Acetaldehyde binding energies: a coupled experimental and theoretical study

Theoretical Distribution of the Ammonia Binding Energy at Interstellar Icy Grains: A New Computational Framework

Collaborators (9)

Mariona Sodupe

Francesco Turci

Marta Corno

Daniela Ascenzi

Andrea Maranzana

Nadia Balucani

Cecilia Ceccarelli

P. Beck

Lorenzo Mino

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