Dipl.-Chem. Florian Pfeiffer
Phone	+49-(0)711-685 64412
Fax	+49-(0)711-685 64442
Room	8.163
E-Mail	pfeiffertheochem.uni-stuttgart.de
Adress	Universität Stuttgart Institut für Theoretische Chemie Pfaffenwaldring 55 D-70569 Stuttgart

PhD student

Prof. Dr. Guntram Rauhut

Development of methods for accurate calculation of vibrational states

F. Pfeiffer and G. Rauhut
Anharmonic Frequencies of CX₂Y₂ (X,Y=O,N,F,H,D) Isomers and Related Systems obtained from Vibrational Multiconfiguration Self-Consistent Field Theory
J. Phys. Chem. A (2011)

S. Heislbetz, F. Pfeiffer and G. Rauhut
Configuration selection within vibrational multiconfiguration self-consistent field theory: Application to bridged lithium compounds
J. Chem. Phys. 134, 204108 (2011)

Advanced Methods and Applications in Quantum Chemistry , Stuttgart, Germany: Vibrational multiconfiguration self-consistent field theory and a webinterface for providing potential energy surfaces , March 26 - 30, 2012

47th Symposium on Theoretical Chemistry , Sursee, Switzerland: Vibrational multiconfiguration self-consistent field theory: Implementation and benchmark calculations , August 21 - 25, 2011

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