E. Giorgio

发表

Determination of the absolute configurations of flexible molecules: synthesis and theoretical simulation of electronic circular dichroism/optical rotation of some pyrrolo[2,3-b]indoline alkaloids--a case study.

E. Giorgio, Katsunori Tanaka, L. Verotta, 2007, Chirality.

Neutrino mass ordering determination through combined analysis with JUNO and KM3NeT/ORCA

E. Giorgio, A. Rovelli, S. Ottonello, 2021 .

Rational design of chiral 1,1′-binaphthylazepine-based ligands for the enantioselective addition of ZnEt2 to aromatic aldehydes

E. Giorgio, C. Rosini, P. Scafato, 2002 .

Circular dichroism spectra and absolute configuration of some aryl methyl sulfoxides.

E. Giorgio, C. Rosini, S. Superchi, 2003, Organic & biomolecular chemistry.

Enantioselective synthesis and absolute stereochemistry of both the enantiomers of trans-magnolione, a fragrance structurally related to trans-methyl jasmonate

E. Giorgio, C. Rosini, P. Scafato, 2004 .

1,1′-Binaphthylazepine-based ligands for asymmetric catalysis. Part 2: New aminoalcohols as chiral ligands in the enantioselective addition of ZnEt2 to aromatic aldehydes

E. Giorgio, C. Rosini, S. Superchi, 2001 .

Enantioselective nonsteroidal aromatase inhibitors identified through a multidisciplinary medicinal chemistry approach.

Silvia Gobbi, Maurizio Recanatini, Andrea Cavalli, 2005, Journal of medicinal chemistry.

1,1′-Binaphthylazepine-based ligands for asymmetric catalysis. Part 1: Preparation and characterization of some new aminoalcohols and diamines

E. Giorgio, C. Rosini, S. Superchi, 2001 .

Determination of Molecular Absolute Configuration: Guidelines for Selecting a Suitable Chiroptical Approach

E. Giorgio, C. Rosini, G. Mazzeo, 2012 .

Absolute configuration through the DFT simulation of the optical rotation. importance of the correct selection of the input geometry: a caveat.

E. Giorgio, N. Berova, C. Rosini, 2010, The Journal of organic chemistry.

Non-empirical assignment of the absolute configuration of (-)-naringenin, by coupling the exciton analysis of the circular dichroism spectrum and the ab initio calculation of the optical rotatory power.

E. Giorgio, C. Rosini, S. Caccamese, 2004, Organic & biomolecular chemistry.

Synthesis, chiroptical properties, and their theoretical simulation of some highly rotating benzotricamphor derivatives.

E. Giorgio, C. Rosini, G. Mazzeo, 2009, Chirality.

Assignment of the absolute configuration of large molecules by ab initio calculation of the rotatory power within a small basis set scheme: the case of some biologically active natural products

E. Giorgio, C. Rosini, R. G. Viglione, 2004 .

Theoretical simulation of the electronic circular dichroism spectrum of calicheamicin.

E. Giorgio, Katsunori Tanaka, N. Berova, 2005, Bioorganic & medicinal chemistry.

Fenchone, camphor, 2-methylenefenchone and 2-methylenecamphor: a vibrational circular dichroism study.

E. Giorgio, C. Rosini, G. Longhi, 2006, The journal of physical chemistry. A.

Structural determinations by circular dichroism spectra analysis using coupled oscillator methods: an update of the applications of the DeVoe polarizability model.

Carlo Rosini, Stefano Superchi, E. Giorgio, 2004, Chirality.

Determination of the absolute configuration of flexible molecules by ab initio ORD calculations: a case study with cytoxazones and isocytoxazones.

E. Giorgio, Katsunori Tanaka, K. Nakanishi, 2005, The Journal of organic chemistry.

Ab initio calculation of optical rotatory dispersion (ORD) curves: a simple and reliable approach to the assignment of the molecular absolute configuration.

E. Giorgio, C. Rosini, R. Zanasi, 2004, Journal of the American Chemical Society.

Atropisomeric (R,R)-2,2'-Bi([2]paracyclo[2](5,8)quinolinophane) and (R,R)-1,1'-Bi([2]paracyclo[2](5,8)isoquinolinophane): synthesis, structural analysis, and chiroptical properties.

E. Giorgio, R. Ruzziconi, G. Ricci, 2005, The Journal of organic chemistry.

Calculation of the gas phase specific rotation of (S)-propylene oxide at 355 nm

E. Giorgio, C. Rosini, R. Zanasi, 2003 .