A series of mononuclear Mn(II), Mn(III), and Mn(IV) complexes was prepared using a single tripodal ligand (H(3)L). Addition of a cation (NH(4)(+), K(+), Na(+)) to [Mn(III)L] showed a pronounced effect on the redox potentials. Different variants of Jahn-Teller distortion, axial elongation and compression, were observed in the Mn(III) complexes.

The results of calculations on static Jahn-Teller ground state splittings inicosahedral C 60 ðN 1⁄4 1; . . . ; 4Þ fullerene anions with different types of electron-electron interaction are presented. Multielectron states of anions are determined within a quasy-p-electronic model configuration interaction (CI) method for two active spaces of t1u and t1uþ t1g molecular orbitals. Electron–lattice ...

The 351.1 nm photoelectron spectrum of the 1-pyrazolide-d(3) anion has been measured. The photoelectron angular distributions indicate the presence of nearly degenerate electronic states of the 1-pyrazolyl-d(3) radical. Equation-of-motion ionization potential coupled-cluster singles and doubles (EOMIP-CCSD) calculations have been performed to study the low-lying electronic states. The calculati...

The interplay between the electron repulsion U and the Jahn-Teller electronphonon interation ELR is studied with a large d model for the ferromagnetic state of the manganese oxides. These two interactions collaborate to induce the local isospin (orbital) moments and reduce the bandwidth B. Especially the retardation effect of the Jahn-Teller phonon with the frequency Ω is effective to reduce B,...

A new method is presented to describe deformations of an N-membered planar ring (N-ring) molecule in terms of deformation vectors that can be expressed by a set of 2N-3 deformation amplitudes and phase angles. The deformation coordinates are directly derived from the normal vibrational modes of the N-ring and referenced to a regular polygon (N-gon) of unit length. They extend the conceptual app...