Foto del docente

Cristina Puzzarini

Professoressa ordinaria

Dipartimento di Chimica "Giacomo Ciamician"

Settore scientifico disciplinare: CHIM/02 CHIMICA FISICA

Pubblicazioni

G. Cazzoli; C. Puzzarini; G. Buffa; O. Tarrini, Pressure-broadening in the THz frequency region: the 1.113 THz line of water, in: 20th Colloquium on high-resolution molecular spectroscopy. Program and abstracts., DIJON, s.n, 2007, pp. 342 - 342 (atti di: 20th Colloquium on high-resolution molecular spectroscopy., Universite' de Bourgogne. Dijon, France, 3-7/09/2007) [atti di convegno-abstract]

G. Cazzoli; C. Puzzarini; A. Baldacci; A. Baldan; C. Michauk; J. Gauss, Rotational spectra of CHDBrF, CD2BrF and 13CH2BrF: determination of equilibrium structure of bromofluoromethane, in: 20th Colloquium on high-resolution molecular spectroscopy. Program and Abstracts, DIJON, s.n, 2007, pp. 341 - 341 (atti di: 20th Colloquium on high-resolution molecular spectroscopy., Universite' de Bourgogne. Dijon, France, 3-7/09/2007) [atti di convegno-abstract]

C. Puzzarini; G. Cazzoli; A. Baldacci; A. Baldan; C. Michauk; J. Gauss, Rotational spectra of rare isotopic species of bromofluoromethane: Determination of the equilibrium structure from ab initio calculations and microwave spectroscopy, «THE JOURNAL OF CHEMICAL PHYSICS», 2007, 127, pp. 164302-1 - 164302-10 [articolo]

A. Baldacci; P. Stoppa; A. Pietropolli Charmet; S. Giorgianni; G. Cazzoli; L. Cludi; C. Puzzarini; R. W. Larsen, Spectroscopic constants of the ground and lower vibrational states of CH281BrF: A combined high resolution infrared and microwave study, «JOURNAL OF MOLECULAR SPECTROSCOPY», 2007, 246, pp. 126 - 132 [articolo]

C. Cramer; M. Wloch; P. Piecuch; C. Puzzarini; L. Gagliardi, Theoretical models on the Cu2O2 torture track: mechanistic implications for oxytyrosinase and small-molecule analogues. [Erratum], «JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY», 2007, 111, pp. 4871 - 4871 [articolo]

C. Puzzarini; T. Metzroth; J. Gauss, Vibrational corrections to dipolar coupling constants: an alternative for determining equilibrium distances from rotational spectroscopy., in: XXXVI Congresso Nazionale di Chimica Fisica. Libro degli Abstract, LECCE, s.n, 2007, pp. 46 - 46 (atti di: XXXVI Congresso Nazionale di Chimica Fisica, Gallipoli (Le), 17 - 22 Giugno 2007) [Contributo in Atti di convegno]

C. Puzzarini; G. Cazzoli, Equilibrium structure of methylcyanide, «JOURNAL OF MOLECULAR SPECTROSCOPY», 2006, 240, pp. 260 - 264 [articolo]

G. Cazzoli; C. Puzzarini, Ground state rotational spectrum of nitrogen trifluoride: the K=3 splittings of 14NF3 and 15NF3, «JOURNAL OF MOLECULAR SPECTROSCOPY», 2006, 239, pp. 59 - 63 [articolo]

C. Puzzarini, How accurately can structural, spectroscopic and thermochemical properties be predicted by ab initio computations?, in: VI Convegno Nazionale del Gruppo Interdivisionale di Chimica Computazionale della Società di Chimica Italiana - Isola di San Servolo - GICC06, VENEZIA, s.n, 2006, pp. 46 - 46 (atti di: VI Convegno Nazionale del Gruppo Interdivisionale di Chimica Computazionale della Società di Chimica Italiana, Isola di San Servolo (Venezia), 18-21/12/2006) [atti di convegno-abstract]

C. Puzzarini, How accurately can structural, spectroscopic and thermochemical properties be predicted by ab initio computations?, in: Lecture series on Computer and Computational Sciences - Trends and perspectives in modern computational science, LEIDEN, Brill Academic Publishers, 2006, 6, pp. 416 - 425 (atti di: International Conference of Computational Methods in Sciences and Engineering 2006 (ICCMSE 2006), Chania, Crete, Greece, 27/10-1/11 2006) [Contributo in Atti di convegno]

G. Cazzoli; C. Puzzarini; F. Tamassia; S. Borri; S. Bartalini, Improved ground state rotational parameters of deuterium fluoride, DF., «JOURNAL OF MOLECULAR SPECTROSCOPY», 2006, 235, pp. 265 - 267 [articolo]

G. Cazzoli; L. Cludi; C. Puzzarini, Microwave spectrum of P14N and P15N: Spectroscopic constants and molecular structure., «JOURNAL OF MOLECULAR STRUCTURE», 2006, 780-781, pp. 260 - 267 [articolo]

L. Bizzocchi; C. Degli Esposti; C. Puzzarini, Millimetre-wave spectroscopy and ab initio calculations for fluorophosphaethyne (FCP), «MOLECULAR PHYSICS», 2006, 104, pp. 2627 - 2640 [articolo]

M. Tudorie; P. Cacciani; J. Cosléou; F. Herlemont; M. Khelkhal; C. Puzzarini; S. Maret; and C. Kahane, NUCLEAR SPIN CONVERSION OF FORMALDEHYDE IN PROTOSTAR ENVIRONMENTS INDUCED BY NON REACTIVE COLLISIONS, in: The 19th International Conference on High Reolution Molecular Spectroscopy, PRAGA, ITC Press, 2006, pp. 167 - 167 (atti di: The 19th International Conference on High Reolution Molecular Spectroscopy, Praga, 29/8/2006 - 2/9/2006) [atti di convegno-abstract]

M. Tudorié ; P. Cacciani; J. Cosléou; F. Herlemont; M. Khelkhal; C. Puzzarini; S. Maret; C. Kahane, Nuclear spin conversion of formaldehyde in protostars environments induced by non reactive collisions, «ASTRONOMY & ASTROPHYSICS», 2006, 453, pp. 755 - 759 [articolo]