Cristina Puzzarini

Professore Ordinario

University of Bologna

Italy

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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.

Cristina Puzzarini

Research Interests

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Articles (20)

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

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 (12)

M. Arturo López-Quintela

Jose Cernicharo

Mattia Melosso

Vincenzo Barone

LUCA DORE

Vlasta Bonačić-Koutecký

María Pilar de Lara-Castells

L Bizzocchi

F. Lique

Andrea Pietropolli Charmet

Malgorzata Biczysko

Marie-Aline Martin-Drumel

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