Dietrich Haase
Chemistry
Professor Dr. emeritus
Physical & Theoretical Chemistry
Frühere Forschungsgebiete der Arbeitsgruppe Haase (Prof. Haase ist im Ruhestand)
Research Interests
- Molecular Physics
- Mathematical Methods in Chemistry
Specific Research Topics
- Algebraic and quantum theoretical description of molecular properties, e.g., vibrational frequencies, electric dipole moments, polarizabilities
- Additivity rules of chemistry and their generalizations
- "Natural" molecular coordinates
- Relations between cluster properties and number theory
Selected Recent Publications
- D. Haase, H. Stachel: Almost-orthonormal vector systems.
Beitr. Algebra Geom. (Contr. Algebra Geom.) 37 (1996) 367 - D. Haase, C. Krumrey: Estimation of fundamental frequencies of perhalogenated ethylenes in terms of molecular fragment contributions.
J. Chem. Phys. 104 (1996) 6435 - D. Haase: Cluster expansion of molecular tensor properties: electric dipole moments of methane derivatives.
Chem. Phys. 161 (1991) 403 - D. Haase, A. Hildebrand: Successive divisor sums.
Amer. Math. Monthly 98 (1991) 273