Density functional theory study of the multimode Jahn-Teller problem in the fullerene anion

Treatment of the Multimode Jahn–Teller Problem in Small Aromatic Radicals

(2011) Maja Gruden-Pavlović et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Density Functional Theory for the Study of the Multimode Jahn-Teller Effect

(2010) Matija Zlatar et al.   CHIMIA

Jahn–Teller coupling and the influence of strain in Tg and Eg ground and excited states – A ligand field and DFT study on halide MIIIX6 model complexes [M=TiIII–CuIII; X=F−, Cl−]

(2010) D. Reinen et al.   COORDINATION CHEMISTRY REVIEWS

Intrinsic Distortion Path in the analysis of the Jahn–Teller effect

(2010) Matija Zlatar et al.   JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM

DFT study of the Jahn–Teller effect in Cu(II) chelate complexes

(2010) Maja Gruden-Pavlović et al.   JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM

Vibronic coupling inC60−anion revisited: Derivations from photoelectron spectra and DFT calculations

(2010) Naoya Iwahara et al.   PHYSICAL REVIEW B

Density functional theory study of the Jahn-Teller effect in cobaltocene

(2009) Matija Zlatar et al.   PURE AND APPLIED CHEMISTRY

Vibronic interactions in the visible and near-infrared spectra ofC60−anions

(2008) Ian D. Hands et al.   PHYSICAL REVIEW B