Dr. Daniel Sebastiani

Physicist
position:  project leader

phone: 06131-379-260 email
fax: 06131-379-100 homepage

room: 1.107

scientific interests:
density functional theory calculations
Car-Parrinello molecular dynamics calculations of extended systems
NMR chemical shift calculations in periodic systems
method development in density functional theory
(see my homepage for details)
 
 
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last modified: 01.03.2006