Cazzoli, Gabriele; Lattanzi, Valerio; Coriani, Sonia; Gauss, Jürgen; Codella, Claudio; Ramos, Andrés Asensio; Cernicharo, José; Puzzarini, Cristina, Zeeman effect in sulfur monoxide: A tool to probe magnetic fields in star forming regions, «ASTRONOMY & ASTROPHYSICS», 2017, 605, Article number: A20, pp. A20 - 1 - A20 - 11 [articolo]Open Access
Puzzarini, Cristina, Accurate molecular structures of small- and medium-sized molecules, «INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY», 2016, 116, pp. 1513 - 1519 [articolo]
Piccardo, Matteo; Penocchio, Emanuele; Puzzarini, Cristina; Biczysko, Malgorzata; Barone, Vincenzo, Erratum: Semi-Experimental Equilibrium Structure Determinations by Employing B3LYP/SNSD Anharmonic Force Fields: Validation and Application to Semirigid Organic Molecules(Journal of Physical Chemistry A (2015) 119 (2058-2082) 10.1021/jp511432m), «JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY», 2016, 120, pp. 3754 - 3754 [articolo]
Cazzoli, Gabriele; Lattanzi, Valerio; Kirsch, Till; Gauss, Jurgen; Tercero, Belen; Cernicharo, Jose; Puzzarini, Cristina, Laboratory measurements and astronomical search for the HSO radical, «ASTRONOMY & ASTROPHYSICS», 2016, 591, Article number: A126, pp. A126/1 - A126/7 [articolo]
Cacciani, Patrice; Cosléou, Jean; Khelkhal, Mohamed; Čermák, Peter; Puzzarini, Cristina, Nuclear Spin Conversion in CH4: A Multichannel Relaxation Mechanism, «JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY», 2016, 120, pp. 173 - 182 [articolo]
Vazart, Fanny; Calderini, Danilo; Puzzarini, Cristina; Skouteris, Dimitrios; Barone, Vincenzo, State-of-the-Art Thermochemical and Kinetic Computations for Astrochemical Complex Organic Molecules: Formamide Formation in Cold Interstellar Clouds as a Case Study, «JOURNAL OF CHEMICAL THEORY AND COMPUTATION», 2016, 12, pp. 5385 - 5397 [articolo]
Alessandrini, Silvia; Puzzarini, Cristina, Structural and Energetic Characterization of Prebiotic Molecules: The Case Study of Formamide and Its Dimer, «JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY», 2016, 120, pp. 5257 - 5263 [articolo]
Linguerri, Roberto; Puzzarini, Cristina; Francisco, Joseph S., Structure and spectroscopic properties of low-lying states of the HOC(O)O radical, «THE JOURNAL OF CHEMICAL PHYSICS», 2016, 144, Article number: 084306, pp. 084306-1 - 084306-7 [articolo]
Cazzoli, Gabriele; Kirsch, Till; Gauss, Jürgen; Puzzarini, Cristina, The rotational spectrum of 17O2 up to the THz region, «JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER», 2016, 168, pp. 10 - 16 [articolo]
Bellili, A.; Linguerri, R.; Hochlaf, M.; Puzzarini, C, Accurate structural and spectroscopic characterization of prebiotic molecules: The neutral and cationic acetyl cyanide and their related species, «THE JOURNAL OF CHEMICAL PHYSICS», 2015, 143, Article number: 184314, pp. 184314-1 - 184314-12 [articolo]
Barone, Vincenzo; Biczysko, Malgorzata; Bloino, Julien; Cimino, Paola; Penocchio, Emanuele; Puzzarini, Cristina, CC/DFT Route toward Accurate Structures and Spectroscopic Features for Observed and Elusive Conformers of Flexible Molecules: Pyruvic Acid as a Case Study, «JOURNAL OF CHEMICAL THEORY AND COMPUTATION», 2015, 11, pp. 4342 - 4363 [articolo]Open Access
Puzzarini, Cristina; Biczysko, Malgorzata, Computational Spectroscopy Tools for Molecular Structure Analysis, in: Structure Elucidation in Organic Chemistry: The Search for the Right Tools, Weinheim, Wiley Blackwell, 2015, pp. 27 - 64 [capitolo di libro]
Cazzoli, Gabriele; Puzzarini, Cristina, Impact of sub-doppler measurements on centrifugal-distortion terms: Rotational spectrum of methyl fluoride revisited, «JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY», 2015, 119, pp. 1765 - 1773 [articolo]
Puzzarini, Cristina, Isomerism of Cyanomethanimine: Accurate Structural, Energetic, and Spectroscopic Characterization, «JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY», 2015, 119, pp. 11614 - 11622 [articolo]
Puzzarini, Cristina; Biczysko, Malgorzata, Microsolvation of 2-thiouracil: Molecular structure and spectroscopic parameters of the thiouracil-water complex, «JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY», 2015, 119, pp. 5386 - 5395 [articolo]
