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]
Ali, A.; Sittler, E.C.; Chornay, D.; Rowe, B.R.; Puzzarini, C., Organic chemistry in Titan's upper atmosphere and its astrobiological consequences: I. Views towards Cassini plasma spectrometer (CAPS) and ion neutral mass spectrometer (INMS) experiments in space, «PLANETARY AND SPACE SCIENCE», 2015, 109-110, pp. 46 - 63 [articolo]
Barone, Vincenzo; Biczysko, Malgorzata; Puzzarini, Cristina, Quantum chemistry meets spectroscopy for astrochemistry: Increasing complexity toward prebiotic molecules, «ACCOUNTS OF CHEMICAL RESEARCH», 2015, 48, pp. 1413 - 1422 [articolo]
Lattanzi, Valerio; Cazzoli, Gabriele; Puzzarini, Cristina, Rare isotopic species of sulfur monoxide: The rotational spectrum in the thz region, «THE ASTROPHYSICAL JOURNAL», 2015, 813, Article number: 4, pp. 4-1 - 4-6 [articolo]
Piccardo, Matteo; Penocchio, Emanuele; Puzzarini, Cristina; Biczysko, Malgorzata; Barone, Vincenzo, Semi-Experimental Equilibrium Structure Determinations by Employing B3LYP/SNSD Anharmonic Force Fields: Validation and Application to Semirigid Organic Molecules, «JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY», 2015, 119, pp. 2058 - 2082 [articolo]Open Access
Puzzarini, C., Structure Prediction, in: Elsevier Reference Module in Chemistry, Molecular Sciences and Chemical Engineering, Waltham, MA, Elsevier Inc., 2015, pp. 1 - 10 [capitolo di libro]
Bizzocchi, L.; Degli Esposti, C.; Dore, L.; Gauss, J.; Puzzarini, C., The Born–Oppenheimer equilibrium bond distance of GeO from millimetre- and submillimetre-wave spectra and quantum-chemical calculations, «MOLECULAR PHYSICS», 2015, 113, pp. 801 - 807 [articolo]
Puzzarini, Cristina; Cazzoli, Gabriele; Harding, Michael E; Vázquez, Juana; Gauss, Jürgen, The hyperfine structure in the rotational spectra of D2(17)O and HD(17)O: Confirmation of the absolute nuclear magnetic shielding scale for oxygen, «THE JOURNAL OF CHEMICAL PHYSICS», 2015, 142, pp. 124308-1 - 124308-9 [articolo]
