ZANASI, Riccardo
ZANASI, Riccardo
Dipartimento di Chimica e Biologia "Adolfo Zambelli"/DCB
2 Methods of Computing Molecular Dipole and Quadrupole Derivatives
1988-01-01 P., Lazzeretti; Zanasi, Riccardo; P. W., Fowler
[10]Cyclophenacene: one more case of NICS failure
2017-01-01 Zanasi, Riccardo; Monaco, Guglielmo
A proof of Pitzer's theorem for abelian groups, its applicationsto two-electron integral transformation
1980-01-01 P., Lazzeretti; E., Rossi; Zanasi, Riccardo
A Study of Differential Topology on the Magnetically Induced Isotropically Averaged Lorentz Force Density of a Few Simple Molecules
2024-01-01 Orza, M.; Summa, F. F.; Zanasi, R.; Monaco, G.
AACID: Anisotropy of the Asymmetric Magnetically Induced Current Density Tensor
2018-01-01 Monaco, Guglielmo; Zanasi, Riccardo
AACID: the Anisotropy of the Asymmetric magnetically Induced Current Density tensor
2018-01-01 Monaco, G.; Zanasi, R.
Ab Initio Assessment of Ring Current Models
2014-01-01 Monaco, Guglielmo; Paolo Della, Porta; Zanasi, Riccardo; Stefano, Pelloni; Paolo, Lazzeretti
Ab initio calculation of optical rotatory dispersion (ORD) curves: a simple and reliable approach to the assignment of the molecular absolute configuration
2004-01-01 E., Giorgio; Viglione, R. G.; Zanasi, Riccardo; Rosini, C.
Ab initio calculation of the optical rotatory dispersion of (S)-propylene oxide in the gas phase
2003-01-01 R. G., Viglione; Zanasi, Riccardo; E., Giorgio; C., Rosini
Ab initio computation of atomic, molecular polarizability
1977-01-01 P., Lazzerett; C., De Maria; Zanasi, Riccardo; C., Botti
Ab initio computation of nuclear shielding tensor in molecules
1977-01-01 P., Lazzeretti; Zanasi, Riccardo
Ab-initio and Experimental-study of Nmr Coupling-constants In Bicyclo[1.1.1]pentane
1995-01-01 P., Lazzeretti; M., Malagoli; Zanasi, Riccardo; E. W., Della; I. J., Lochert; C. G., Giribet; M. C., R.; R. H., Contreras
Abinitio Calculations of Atomic Polar and Axial Tensors For Hf, H2o, Nh3, and Ch4
1990-01-01 P. J., Stephens; K. J., Jalkanen; R. D., Amos; P., Lazzeretti; Zanasi, Riccardo
Abinitio Study of A 32-boron Cluster - B32h32(2-)
1988-01-01 P. W., Fowler; P., Lazzeretti; Zanasi, Riccardo
Absolute Configuration Assignement of 2-(1'-phenyloxiranyl)-1,3-diphenylpropane-1,3-dione Using DFT Calculations of Optical Rotation and Vibrational Circular Dichroism
2009-01-01 Lattanzi, Alessandra; A., Russo; Rizzo, Paola; Monaco, Guglielmo; Zanasi, Riccardo
Absolute Configuration Assignement of Inherently Chiral Meta-Substituted Calixarenes Using DFT Calculations of Chiroptical Properties
2009-01-01 Talotta, Carmen; F., Troisi; Gaeta, Carmine; Neri, Placido; Monaco, Guglielmo; Zanasi, Riccardo
Absolute configuration assignment made easier by the VCD of coupled oscillating carbonyls: the case of ()-propanedioic acids, 2-(2,3)-dihydro-3-oxo-1H-isoindol-1-yl)-1,3-dimethyl ester
2013-01-01 Massa, Antonio; Rizzo, Paola; Monaco, Guglielmo; Zanasi, Riccardo
Absolute configuration assignment made easier by the VCD of coupled oscillating carbonyls
2014-01-01 Massa, Antonio; Rizzo, Paola; Monaco, Guglielmo; Zanasi, Riccardo
Absolute Configuration Assignment of (3-Phenyloxirane-2,2-diyl)bis(phenylmethanone) via Density Functioal Calculations of Optical Rotation and Vibrational Circular Dichroism
2010-01-01 Lattanzi, Alessandra; Russo, Alessio; Rizzo, Paola; Monaco, Guglielmo; Zanasi, Riccardo
Absolute Configuration Assignment of a Paraconic Acid Derivative via Vibrational Circular Dichroism Spectroscopy and Density Functional Theory Calculation
2016-01-01 Meninno, Sara; Rizzo, Paola; Abbate, Sergio; Longhi, Giovanna; Mazzeo, Giuseppe; Monaco, Guglielmo; Lattanzi, Alessandra; Zanasi, Riccardo