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
H. Seidel, F. Hentsch, et al.
EPL
K.A. Müller, W. Berlinger
Physical Review B
K.A. Müller, K.W. Blazey, et al.
Physica B+C