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Cristina Puzzarini

Professore Ordinario

University of Bologna

Italy

Research Interests

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Professors in Italy Professors in Spectroscopy Spectroscopy professors in Italy

About

Professor Cristina Puzzarini is a faculty member at the Universita degli Studi di Bologna. Her research spans various areas including molecular spectroscopy, computational chemistry, and astrochemistry, as evidenced by her recent publications on topics such as the rotational spectra of glycine isomers and gas-phase reactions of complex molecules. She specializes in both experimental and theoretical approaches to studying molecular interactions and chemical behaviors in diverse environments.

Articles (36)

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Collaborators (22)

Paolo Stoppa

Docenti di ruolo di IIa fascia

Università Ca' Foscari

ITALY

Cristina Puzzarini

Research Interests

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About

Articles (36)

IR-Action Spectroscopy of the Astrochemically Relevant HCCS <sup>+</sup> Cation

The challenge of the equilibrium structure of cinnamonitrile: Rotational spectroscopy and semi-experimental approach

Assessing the Limits of the “Lego-Brick” Approach: Equilibrium Structures of Strained and Flexible Cyclic Molecules

High-Resolution Infrared Spectroscopy and ASAP Analysis of Cyclopentadiene: The Vibrational Modes below 860 cm–1 and the ν21 Mode at 961 cm–1

Computational Study of the Reaction between Ethylene Glycol and the CH Radical: Competition between Carbon Addition and Dehydrogenation

Automated Exploration of Radical-molecule Chemistry: The Case of Oxirane + CH in the Interstellar Medium

Energetic and Spectroscopic Insights into the C3H6O2 Isomer Family for Astrochemical Purposes

Action infrared spectroscopy of H2COH+and H2COD+: Experimental and theoretical aspects

Computational Study of the H2CS and H2CO Reactions with CCH: Mechanisms and Kinetic Implications for Interstellar Chemistry

Spectroscopic Features of Weak Intermolecular Interactions: IR Spectrum of the Formamide–Water Complex Revisited

Ab Initio Characterization of the [H2,C,N,O]+ Isomeric System: Structures, Spectroscopy, and Electronic States

Theoretical Insights into Potential Interstellar Molecules: Protonated Acrolein and Methylketene

Chemistry in Extreme Environments: The Mystery of Molecular Complexity in Space

Computational Characterization of the Energetics, Structure, and Spectroscopy of Biofuel Precursors: The Case of Furfural‐Acetone‐Furfural

Experimental and theoretical investigation on N2 pressure-induced coefficients of the lowest rotational transitions of HCN

Extension of the Lego-brick approach to protonated molecules

Formation of the glycine isomer glycolamide (NH2C(O)CH2OH) on the surfaces of interstellar ice grains: Insights from atomistic simulations

Deciphering the Complexity in the Rotational Spectrum of Deuterated Ethylene Glycol

Gas-Phase Reactions of H2CS and H2CO with CN: Similarities and Differences from a Computational Study

Completing the Spectral Mosaic of Chloromethane by Adding the CHD2Cl Missing Piece Through the Interplay of Rotational/Vibrational Spectroscopy and Quantum Chemical Calculations

Protonated phosphorus mononitride: Spectroscopic parameters and formation routes relevant for astrochemistry

A Theoretical Investigation of OH• + H2CCNH Reactivity: Interstellar Insights into Glycolonitrile Formation

Millimeter to THz Spectroscopy of HC18O+ and HC17O+: Accurate Rest Frequencies for Astrophysical Studies

The Semiexperimental Approach at Work: Equilibrium Structure of Radical Species

Describing the Disulfide Bond: From the Density Functional Theory and Back through the “Lego Brick” Approach

Carbamic acid and its dimer: A computational study

Hyperfine-resolved spectra of HDS together with a global ro-vibrational analysis

Computational Protocol for the Identification of Candidates for Radioastronomical Detection and Its Application to the C3H3NO Family of Isomers

Hunting for interstellar molecules: rotational spectra of reactive species

Insights into the molecular structure and infrared spectrum of the prebiotic species aminoacetonitrile

Gas-phase formation route for trans-HC(O)SH and its isomers under interstellar conditions: a state-of-the-art quantum-chemical study

First detection of the HSO radical in space

Toward Accurate yet Effective Computations of Rotational Spectroscopy Parameters for Biomolecule Building Blocks

A rotational investigation of the three isomeric forms of cyanoethynylbenzene (HCC-C6H4-CN): benchmarking experiments and calculations using the “Lego brick” approach

Connections between the accuracy of rotational constants and equilibrium molecular structures

Stability and properties of new-generation metal and metal-oxide clusters down to subnanometer scale

Collaborators (22)

Paolo Stoppa

Markus Reiher

Olivier Pirali

M. Arturo López-Quintela

Brianna R. Heazlewood

Jose Cernicharo

Hubert Joachim Jóźwiak

Sandra Brünken

Stephan Schlemmer

Daniela Ascenzi

Mattia Melosso

Vincenzo Barone

LUCA DORE

Vlasta Bonačić-Koutecký

María Pilar de Lara-Castells

L Bizzocchi

F. Lique

Andrea Pietropolli Charmet

Malgorzata Biczysko

Cristóbal Pérez

Miroslav Polášek

Marie-Aline Martin-Drumel

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