Prof. Giovanna Fronzoni : CV


 

Born : 22.06.1957, Trieste , Italy

Education & Reaserch Training:

1982 : Degree 'Dottore in Chimica' (laurea cum laude), University of Trieste

1993-1995, PhD in 'Scienze Chimiche', University of Trieste, supervision of Prof. Vinicio Galasso (theoretical chemistry) dissertation entitled: "Studi quantomeccanici many-body di osservabili magnetiche ed ottiche con formalismi Equazioni-del-Moto."
(Quantum mechanic many-body studies of magnetic and optical properties by Equation of Motion method)

1987-1988 : research activity at the Department of Chemical Sciences, University of Trieste. 

In this period she was lecturer on  “Physical Chemistry” at the  University of Udine.

1989 : fellowship of the CINECA computing center at the  Department of Chemical Sciences, University of Trieste, project :” Sviluppo ed installazione di una libreria di programmi per la chimica computazionale

1990-1998 : Researcher of Physical-Chemistry, University of Trieste

1998 - present, Associate Professor of Physical Chemistry, Department of Chemical Sciences, University of Trieste. 

Affiliations
Member of excellence centre "Democritos National Simulation Center" of INFM (Istituto Nazionale per la Fisica dei Materiali)

Member of INSTM (Consorzio Interuniversitario per la Scienza e Tecnologia dei Materiali)
Member of ACS (Americal Chemical  Society)

Scientific Interests

Her scientific activity has been mainly devoted to theoretical studies of photoemission and photoabsorption processes in molecular systems of increasing complexity. The methodological developments take place both within highly correlated approaches (based on configuration interaction (CI) ansatz), to obtain accurate results for small and medium sized systems, and within computationally less expansive methods, in particular DFT and its extension to the time dependent approach TDDFT, to treat large systems.

The main research topics in the last years concern:

- TDDFT simulations of inner shell photoabsorption processes of molecules and condensed systems described with suitable cluster  models

- computation at DFT and TDDFT levels, of the dynamic observables, cross section and angular distributions, which characterize the molecular photoemission processes.

She has an active collaboration with the experimental team of the Gas Phase Beam Line at Elettra Synchrotron Light Laboratory, on photoemission and core

photoabsorption in medium sized molecules and transition metal compounds and, more recently, with members of  the Aloisa beam line at Elettra  on NEXAFS and XPS spectroscopic investigation  of molecules adsorbed on surfaces.   

She is co-author of more than 100 papers in ISI international scientific journals and gave numerous contributions at national and international conferences. She serves as reviewer for  scientific international journals.