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Andrea Mazzanti

Full Professor

Department of Industrial Chemistry "Toso Montanari"

Academic discipline: CHIM/06 Organic Chemistry

Head of Centro Laboratori di didattica chimica


Keywords: Structural analysis Conformational analsyis DFT calculations X-ray diffraction Dynamic NMR

 Dynamic processes of enantiomerization, ring inversion, bond rotation and others that can be observed by variable temperature NMR in solution or in the solid state (CP-MAS Dynamic NMR).

Computer calculation (Molecular Mechanics or ab-initio methods), to determine the conformation of molecules in their low-energy state,

Use of cryogenic enantioselective HPLC for the separation of conformational enantiomers (in collaboration with Prof. Gasparrini, Univ.”La Sapienza”, Rome)

Use of X-ray diffraction for the structure determination of the molecular conformation in the solid state, and comparision with solid state NMR.

Determination of the absolute configuration of organic molecules by chiroptical methods (ECD, VCD and OR) and DFT calculations.

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