J.C. Slonczewski, K.A. Müller, et al.
Physical Review B
The potential minima of a molecule undergoing the Jahn-Teller effect are investigated. It is shown that necessarily in the harmonic approximation the corresponding electronic wave functions depend on nuclear coordinates in a topological sense but not metrically. Apart from a unique case the associated molecular configurations have a definite axial symmetry. © 1968 The American Physical Society.
J.C. Slonczewski, K.A. Müller, et al.
Physical Review B
K.A. Müller, Th. von Waldkirch, et al.
Solid State Communications
E. Šimánek, K.A. Müller
Journal of Physics and Chemistry of Solids
J.G. Bednorz, K.A. Müller, et al.
Materials Research Bulletin