ZANASI, Riccardo

ZANASI, Riccardo  

Dipartimento di Chimica e Biologia "Adolfo Zambelli"/DCB  

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Titolo Data di pubblicazione Autore(i) File
[10]Cyclophenacene: one more case of NICS failure 1-gen-2017 Zanasi, Riccardo; Monaco, Guglielmo
2 Methods of Computing Molecular Dipole and Quadrupole Derivatives 1-gen-1988 P., Lazzeretti; Zanasi, Riccardo; P. W., Fowler
A proof of Pitzer's theorem for abelian groups, its applicationsto two-electron integral transformation 1-gen-1980 P., Lazzeretti; E., Rossi; Zanasi, Riccardo
AACID: Anisotropy of the Asymmetric Magnetically Induced Current Density Tensor 1-gen-2018 Monaco, Guglielmo; Zanasi, Riccardo
AACID: the Anisotropy of the Asymmetric magnetically Induced Current Density tensor 1-gen-2018 Monaco, G.; Zanasi, R.
Ab Initio Assessment of Ring Current Models 1-gen-2014 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 1-gen-2004 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 1-gen-2003 R. G., Viglione; Zanasi, Riccardo; E., Giorgio; C., Rosini
Ab initio computation of atomic, molecular polarizability 1-gen-1977 P., Lazzerett; C., De Maria; Zanasi, Riccardo; C., Botti
Ab initio computation of nuclear shielding tensor in molecules 1-gen-1977 P., Lazzeretti; Zanasi, Riccardo
Ab-initio and Experimental-study of Nmr Coupling-constants In Bicyclo[1.1.1]pentane 1-gen-1995 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 1-gen-1990 P. J., Stephens; K. J., Jalkanen; R. D., Amos; P., Lazzeretti; Zanasi, Riccardo
Abinitio Study of A 32-boron Cluster - B32h32(2-) 1-gen-1988 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 1-gen-2009 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 1-gen-2009 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 1-gen-2013 Massa, Antonio; Rizzo, Paola; Monaco, Guglielmo; Zanasi, Riccardo
Absolute configuration assignment made easier by the VCD of coupled oscillating carbonyls 1-gen-2014 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 1-gen-2010 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 1-gen-2016 Meninno, Sara; Rizzo, Paola; Abbate, Sergio; Longhi, Giovanna; Mazzeo, Giuseppe; Monaco, Guglielmo; Lattanzi, Alessandra; Zanasi, Riccardo
Absolute Configuration Assignment of Chiral Resorcin[4]arenes from ECD Spectra 1-gen-2017 Concilio, Gerardo; Talotta, Carmen; Gaeta, Carmine; Neri, Placido; Monaco, Guglielmo; Zanasi, Riccardo; Tedesco, Daniele; Bertucci, Carlo