K.A. Müller, W. Berlinger, et al.
Physical Review Letters
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.
K.A. Müller, W. Berlinger, et al.
Physical Review Letters
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Ferroelectrics
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