@ARTICLE{
author={Peric Marko R,Garcia-Fuente Amador,Zlatar Matija S,Daul Claude,Stepanovic Stepan M,Garcia-Fernandez Pablo,Gruden-Pavlovic Maja A},
year={2015},
title={Magnetic Anisotropy in "Scorpionate" First-Row Transition-Metal Complexes: A Theoretical Investigation},
journal={CHEMISTRY-A EUROPEAN JOURNAL},
volume={21},
number={9},
pages={3716-3726},
document_type={Article},
} 

@ARTICLE{
author={Peric Marko R,Andjelkovic Ljubica D,Zlatar Matija S,Daul Claude,Gruden-Pavlovic Maja A},
year={2014},
title={DFT investigation of the influence of Jahn-Teller distortion on the aromaticity in square-planar arsenic and antimony clusters},
journal={POLYHEDRON},
volume={80},
number={},
pages={69-80},
document_type={Article},
} 

@ARTICLE{
author={Peric Marko R,Andjelkovic Ljubica D,Zlatar Matija S,Nikolic Aleksandar S,Daul Claude,Gruden-Pavlovic Maja A},
year={2013},
title={Spherical aromaticity of Jahn-Teller active fullerene ions},
journal={MONATSHEFTE FUR CHEMIE},
volume={144},
number={6},
pages={817-823},
document_type={Article},
} 

@ARTICLE{
author={Andjelkovic Ljubica D,Gruden-Pavlovic Maja A,Daul Claude,Zlatar Matija S},
year={2013},
title={The choice of the exchange-correlation functional for the determination of the jahnteller parameters by the density functional theory},
journal={INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY},
volume={113},
number={6},
pages={859-864},
document_type={Article},
} 

@ARTICLE{
author={Ramanantoanina Harry,Gruden-Pavlovic Maja A,Zlatar Matija S,Daul Claude},
year={2013},
title={Density functional theory study of the multimode Jahn-Teller problem in the fullerene anion},
journal={INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY},
volume={113},
number={6},
pages={802-807},
document_type={Article},
} 

@ARTICLE{
author={Ramanantoanina Harry,Zlatar Matija S,Garcia-Fernandez Pablo,Daul Claude,Gruden-Pavlovic Maja A},
year={2013},
title={General treatment of the multimode Jahn-Teller effect: study of fullerene cations},
journal={PHYSICAL CHEMISTRY CHEMICAL PHYSICS},
volume={15},
number={4},
pages={1252-1259},
document_type={Article},
} 

@ARTICLE{
author={Zlatar Matija S,Brog Jean-Pierre,Tschannen Alain,Gruden-Pavlovic Maja A,Daul Claude},
year={2012},
title={Density Functional Theory Study of the Multimode Jahn-Teller Effect - Ground State Distortion of Benzene Cation},
journal={VIBRONIC INTERACTIONS AND THE JAHN-TELLER EFFECT: THEORY AND APPLICATIONS},
volume={23},
number={},
pages={25-38},
document_type={Proceedings Paper},
} 

@ARTICLE{
author={Gruden-Pavlovic Maja A,Garcia-Fernandez Pablo,Andjelkovic Ljubica D,Daul Claude,Zlatar Matija S},
year={2011},
title={Treatment of the Multimode Jahn-Teller Problem in Small Aromatic Radicals},
journal={JOURNAL OF PHYSICAL CHEMISTRY A},
volume={115},
number={39},
pages={10801-10813},
document_type={Article},
} 

@ARTICLE{
author={Senn Florian,Zlatar Matija S,Gruden-Pavlovic Maja A,Daul Claude},
year={2011},
title={Computational analysis of tris(1,2-ethanediamine) cobalt(III) complex ion: calculation of the Co-59 shielding tensor using LF-DFT},
journal={MONATSHEFTE FUR CHEMIE},
volume={142},
number={6},
pages={593-597},
document_type={Article},
} 

@ARTICLE{
author={Zlatar Matija S,Gruden-Pavlovic Maja A,Schlaepfer Carl-Wilhelm,Daul Claude},
year={2010},
title={Intrinsic Distortion Path in the analysis of the Jahn-Teller effect},
journal={JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM},
volume={954},
number={1-3},
pages={86-93},
document_type={Proceedings Paper},
} 

@ARTICLE{
author={Gruden-Pavlovic Maja A,Zlatar Matija S,Schlaepfer Carl-Wilhelm,Daul Claude},
year={2010},
title={DFT study of the Jahn-Teller effect in Cu(II) chelate complexes},
journal={JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM},
volume={954},
number={1-3},
pages={80-85},
document_type={Proceedings Paper},
} 

@ARTICLE{
author={Zlatar Matija S,Schlaepfer Carl-Wilhelm,Fowe Emmanuel Penka,Daul Claude},
year={2009},
title={Density functional theory study of the Jahn-Teller effect in cobaltocene},
journal={PURE AND APPLIED CHEMISTRY},
volume={81},
number={8},
pages={1397-1411},
document_type={Article},
} 

