Sfoglia per Autore
Solvent-driven chiral redundancy of racemic polyol-Cp Rhodium complexes
2008 Bordoni S.; Busetto L.; Cerini S.; Natanti P.; Tarroni R.; Monari M.
Diastereoselective Synthesis of New Rhodium-Based Amphiphilic Polyol-Cp Systems
2008 S. Bordoni; P. Natanti;S. Cerini; R. Tarroni; M. Monari; F. Piccinelli; L. Busetto
Ab inito anharmonic force field and rotational analyses of infrared bands of perchloryl fluoride
2008 E. Cané; L. Fusina; M. Lamarra; R. Tarroni; K. Burczyk
Heavy atom nitroxyl radicals. IV. Experimental and theoretical studies of the F2P=S free radical in the gas phase
2009 J. Yang; D. J. Clouthier; R. Tarroni
Vibronic coupling in triatomic radicals and its spectroscopic implications: two and three state interactions in doublets and triplets
2009 R. Tarroni
Ligand control in multihaptotropic o-indenyl rhenium systems. experimental and theoretical study
2009 Bordoni S.; Cerini S.; Tarroni R.; Zacchini S.; Busetto L.
Ligand Control in Multihaptotropic O-Indenyl Rhenium Systems. Experimental and Theoretical Study
2009 S. Bordoni; S. Cerini; R.Tarroni; S. Zacchini; L. Busetto
Heavy atom nitroxyl radicals. I: An ab initio study of the ground and lower electronic excited states of the H(2)As=O free radical.
2009 R. Tarroni; D. J. Clouthier
Calculations of rovibrational energies and dipole transition intensities for polyatomic molecules using MULTIMODE
2009 S. Carter; A. R. Sharma; J. M. Bowman; P. Rosmus; R. Tarroni
Heavy atom nitroxyl radicals. III. Identification of the Cl2P=S free radical in the gas phase by laser spectroscopy and ab initio calculations
2009 J. Yang; X. Zhang; D. J. Clouthier; R. Tarroni
The electronic spectrum of the fluoroborane free radical. I. Theoretical calculation of the vibronic energy levels of the ground and first excited electronic states
2009 F.X. Sunahori; D. J. Clouthier; S. Carter; R. Tarroni
Solvent-driven helicity in the propeller-like CpOOORh(NBD) system
2010 S. Bordoni; F. Tassinari; R. Tarroni; M. Monari; L. Busetto
Chiral amplification in water soluble Rh system synthesis x-ray and dft calculations of distinct conformers
2010 S. Bordoni; F. Tassinari; M. Monari; R. Tarroni
Caratterizzazione di TiO2 drogato con esacianoferrato di cobalto mediante HR TEM
2010 M. Berrettoni; T. Meneghelli; M. Giorgetti; R. Tarroni; E. Caponetti; M.L. Saladino; G. Nasullo
Infrared spectrum of elusive C2F radical: A matrix-isolation and computational study
2010 Tarroni R.; Khriachtchev L.; Domanskaya A.; Rasanen M.; Misochko E.; Akimov A.
Giant Renner–Teller vibronic coupling in the BF2 radical: An ab initio study of the X2A1 and A2Pi electronic states
2010 R. Tarroni; D. J. Clouthier
High resolution infrared study of SbHD2: The ground state and the Sb-H stretching bands nu1 and 2nu1
2011 E. Canè; L. Fusina; R. Tarroni; M. Litz; H. Buerger
The ν 2 + ν 4 and 2ν 2 + ν 5 high-resolution infrared bands of FClO3
2011 E. Cane'; L. Fusina; R. Tarroni; K. Burczyk
Heavy atom nitroxyl radicals. V. An experimental and ab initio study of the previously unknown H2PS free radical
2011 R. A. Grimminger; D. J. Clouthier; R. Tarroni
Ab initio structures and quartic force fields of phosphine oxide and phosphine sulphide
2011 M. Lamarra; R. Tarroni
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