A.M. Portis, K.W. Blazey, et al.
EPL
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.
A.M. Portis, K.W. Blazey, et al.
EPL
E. Šimánek, K.A. Müller
Journal of Physics and Chemistry of Solids
J.G. Bednorz, K.A. Müller
Japanese Journal of Applied Physics
K.A. Müller, T. Penney, et al.
Physical Review Letters