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
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Session:
Density-Functional-Based Simulation of Molecular Magnets: Anisotropy and Exchange Hamiltonians
Presented by MARK PEDERSON
on
1/7/2005
at
9:00
Organizers
A. Bhatnagar, D. Pescia, I. Lyuksyutov and M. Sarachik