Scientific Calendar Event



Home > Timetable > Session details
PDF | iCal

Density-Functional-Based Simulation of Molecular Magnets: Anisotropy and Exchange Hamiltonians

Place

Location: Trieste - Italy
Room: Main Building Main Lecture Hall
Date: 1 Jul 09:00 - 09:45

Timetable | Contribution List

Previous tabNext tab
Print
Full screen
Filter
Updating the timetable...

Organizers

A. Bhatnagar, D. Pescia, I. Lyuksyutov and M. Sarachik