C. Puzzarini, Benchmark calculations: highly accurate ab-initio computations for molecules in the gas phase., in: Winter Modeling 2007, s.l, s.n, 2007, pp. 17 - 17 (atti di: CNR - Dipartimento Progettazione Molecolare / Progetto 7. Winter Modeling 2007., Roma (CNR, Sala Marconi), 23 Novembre 2007) [Contributo in Atti di convegno]
G. Cazzoli; C. Puzzarini; A. Baldacci; A. Baldan, Determination of the molecular dipole moment of bromofluoromethane: microwave Stark spectra and ab initio calculations, «JOURNAL OF MOLECULAR SPECTROSCOPY», 2007, 241, pp. 112 - 115 [articolo]
C. Puzzarini; T. Metzroth; J. Gauss, Dipolar coupling constants: analysis of the hyperfine structure in rotational spectra and determination of bond distances., in: 20th Colloquium on High-Resolution Molecular Spectroscopy. Program and Abstracts., DIJON, s.n, 2007, pp. 333 - 333 (atti di: 20th Colloquium on High-Resolution Molecular Spectroscopy., Universite' de Borgougne. Dijon, France, 3-7 Settembre 2007) [atti di convegno-abstract]
C. Puzzarini; T. Metzroth; J. Gauss, Dipolar coupling constants: analysis of the hyperfine structure in rotational spectra and determination of bond distances., in: Molecular Quantum Mechanics: Analytic Gradients and Beyond. Program and Abstracts., BUDAPEST, ELTE Institure of Chemistry (P.G. Szalay), 2007, pp. 111 - 111 (atti di: Molecular Quantum Mechanics: Analytic Gradients and Beyond. A Conference in Honor of Peter Pulay., Budapest, 29/5 - 3/6 2007) [atti di convegno-abstract]
G. Cazzoli; C. Puzzarini; G. Buffa; O. Tarrini, Experimental and theoretical investigation on pressure-broadening and pressure-shifting of the 22.2 GHz line of Water, «JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER», 2007, 105, pp. 438 - 449 [articolo]
A. Baldacci; P. Stoppa; A. Pietropolli Charmet; S. Giorgianni; G. Cazzoli; C. Puzzarini; R. W. Larsen, High resolution FTIR, microwave, and ab initio investigations of CH279BrF: the ground, v5 = 1, and v6 = 1, 2 state constants, «JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY», 2007, 111, pp. 7090 - 7097 [articolo]
A. Baldacci; P. Stoppa; A. Pietropolli Charmet; S. Giorgianni; G. Cazzoli; C. Puzzarini; R. Wugt Larsen, High-resolution infrared and microwave studies of CH2(79)BrF and CH2(81)BrF: the ground, nu5 = 1 and nu6 = 1,2 state constants., in: 20th Colloquium on high-resolution molecular spectroscopy. Program and Abstracts, DIJON, s.n, 2007, pp. 359 - 359 (atti di: 20th Colloquium on high-resolution molecular spectroscopy., Universite' de Bourgogne. Dijon, France, 3-7/09/2007) [atti di convegno-abstract]
J. Gauss; C. Puzzarini, Interplay of theory and experiment in rotational spectroscopy., in: 20th Colloquium on High-Resolution Molecular Spectroscopy. Program and Abstracts., DIJON, s.n, 2007, pp. 367 - 367 (atti di: 20th Colloquium on High-Resolution Molecular Spectroscopy., Universite' de Bourgogne. Dijon, France, 3-7 Settembre 2007) [atti di convegno-abstract]
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]
