Used Software
MSINDO
Semiempirical MO program
deMon2k
Density functional program
Gaussian03
Ab initio program
CRYSTAL
Ab initio program for calculation of periodic systems
Theoretical Chemistry
Prof. Dr.
Irmgard Frank
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Prof. Dr.
Karl Jug
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Irmgard Frank
Home
Research
Members
Publications
Lectures
Lecture Notes
GDCh-Colloquia
Open Positions
Links
Prof. Dr.
Karl Jug
Research
Members
Publications
Software
Links
Contact
