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
J.G. Bednorz, M. Takashige, et al.
Materials Research Bulletin
R. Brout, K.A. Müller, et al.
Solid State Communications
K.W. Blazey, A.M. Portis, et al.
Physica C: Superconductivity and its applications