F. Mehran, K.A. Müller, et al.
JACerS
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.
F. Mehran, K.A. Müller, et al.
JACerS
A.R. Bishop, R.L. Martin, et al.
Zeitschrift für Physik B Condensed Matter
E. Siegel, K.A. Müller
Physical Review B
J. Mannhart, D. Anselmetti, et al.
Zeitschrift für Physik B Condensed Matter