Goal

Dear participants,
We are pleased to share preliminary details about the School of Computation of Molecular Properties via the Induced Current Density, which will take place at the Department of Chemistry and Biology “A. Zambelli" of the University of Salerno.

Dates: September 8 (starting at 9:00) – September 11 (ending at 13:00)

The international school, directed to PhD students and young researchers, will give the theoretical and technical skills needed to use software dedicated to the calculation of molecular properties through currents induced by a magnetic field. Among these properties, the nuclear magnetic shielding and the magnetizability tensors are of great importance in the discussion of aromaticity, which is a topic of interest for a wide range of researchers. In addition to the people working in the field present at the University of Salerno using the SYSMOIC code, there will be the contribution of D. Sundholm, M. Dimitrova, R. Berger and Y. Franzke, who will bring expertise in theory and practice of the GIMIC and TURBOMOLE software.

The program consists of 24 hours of lectures, including 12 hours of hands-on computer exercises. Participants must bring their own laptop to install and use the required software. Please feel free to reach out with any questions.

Best regards,
Organizing Committee

Registration

Registration is open. Please consider that the number of participants is limited to 30!

Registration Fee: € 600, covering:

• Accommodation (3 nights starting on the 8th at a nearby hotel or university residence, according to the order of reservations)
• Meals (excluding one free evening dinner)
• A social excursion.

Your place is only guaranteed when we have received your registration fee.

Register here