scispace - formally typeset
C

Cristina Puzzarini

Researcher at University of Bologna

Publications -  321
Citations -  8421

Cristina Puzzarini is an academic researcher from University of Bologna. The author has contributed to research in topics: Rotational spectroscopy & Hyperfine structure. The author has an hindex of 43, co-authored 284 publications receiving 7099 citations. Previous affiliations of Cristina Puzzarini include INAF & Scuola Normale Superiore di Pisa.

Papers
More filters
Journal ArticleDOI

Accurate Spectroscopic Characterization of Ethyl Mercaptan and Dimethyl Sulfide Isotopologues: A Route toward their Astrophysical Detection

Cristina Puzzarini, +5 more
- 04 Nov 2014 - 
TL;DR: In this paper, the rotational and torsional parameters for ethyl mercaptan and dimethyl sulfide monosubstituted isotopologues were predicted using state-of-the-art computational methodologies.
Journal ArticleDOI

State-of-the-art computation of the rotational and IR spectra of the methyl-cyclopropyl cation: hints on its detection in space

Cristina Puzzarini, +4 more
- 13 Feb 2019 - 
TL;DR: The molecular structure and spectroscopic properties of the methyl-cyclopropenyl cation have been investigated by means of state-of-the-art computational approaches in order to simulate its rotational and infrared spectra.

From the Quantum Number Dependence to a Complete Listing of Sulfur Dioxide Self Broadening Coefficients for Atmospheric Applications by Coupling Infrared and Microwave Spectroscopy to Semiclassical Calculations

Nicola Tasinato, +4 more
Journal ArticleDOI

Nuclear spin conversion of formaldehyde in protostar environments induced by non reactive collisions

M. Tudorie, +7 more
- 01 Jul 2006 - 
TL;DR: In this paper, it is shown that the conversion probability is zero in gas-phase protostar environments for these non-reactive collisions for both isomeric and reactive forms of formaldehyde.
Journal ArticleDOI

Structural and Energetic Characterization of Prebiotic Molecules: The Case Study of Formamide and Its Dimer

Silvia Alessandrini, +1 more
- 29 Mar 2016 - 
TL;DR: State-of-the-art quantum-chemical computations have been employed to determine the accurate equilibrium structure of formamide and its symmetric dimer as well as the interaction energy of the latter, thus extending available reference data for the peptide bond and the hydrogen-bond interaction that characterizes peptides and proteins.