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Accurate Wavefunction Methods for Ab Initio Calculations on One- and Twophoton Spectra of Large Molecule

Accurate Wavefunction Methods for Ab Initio Calculations on One- and Twophoton Spectra of Large Molecule

Veranstaltungen

28.06.12

14:00 – 15:00

Chemnitz

Chemnitz

Prof. Dr. C. Hättig

Univ. Bochum

Kontaktperson

Zu Ihrem Kalender hinzufügen

Accurate Wavefunction Methods for Ab Initio Calculations on One- and Twophoton Spectra of Large Molecule
Accurate Wavefunction Methods for Ab Initio Calculations on One- and Twophoton Spectra of Large Molecule
Accurate Wavefunction Methods for Ab Initio Calculations on One- and Twophoton Spectra of Large Molecule
Accurate Wavefunction Methods for Ab Initio Calculations on One- and Twophoton Spectra of Large Molecule
In andere Kalender herunterladen

Veranstaltungsdetails

28.06.12

14:00 – 15:00

Chemnitz

Chemnitz

Prof. Dr. C. Hättig

Univ. Bochum

Kontaktperson

Zu Ihrem Kalender hinzufügen

Accurate Wavefunction Methods for Ab Initio Calculations on One- and Twophoton Spectra of Large Molecule
Accurate Wavefunction Methods for Ab Initio Calculations on One- and Twophoton Spectra of Large Molecule
Accurate Wavefunction Methods for Ab Initio Calculations on One- and Twophoton Spectra of Large Molecule
Accurate Wavefunction Methods for Ab Initio Calculations on One- and Twophoton Spectra of Large Molecule
In andere Kalender herunterladen
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