- A Jahn-Teller analysis of K-3 and Rb-3 in the electronic states 1(2)E ' and 1(2)E ''2010 | Faculty of Mathematics and Physics
- CuFe2O4 THIN FILMS: HYPERFINE INTERACTIONS OF 57Fe NUCLEI AND DISTRIBUTION OF CATIONS2016 | Faculty of Mathematics and Physics
- Benzene Radical Anion in the Context of the Birch Reduction: When Solvation Is the Key2020 | Faculty of Mathematics and Physics
- A computational study of entropy rules for charged fullerenes2002 | Faculty of Science
- FIRST AND SECOND IONIZATION ENERGIES OF 1,3,5-TRIMETHYLBENZENE AND 2,4,6-TRIMETHYLPYRIDINE2009 | Faculty of Science
- The crystal structure of bis(1H-pyrazole-carboxamidine-κN,N′)bis(nitrato-κO)-copper(II), C8H12CuN10O62023 | Faculty of Science
- Computing enthalpy-entropy interplay for isomeric fullerenes2004 | Faculty of Science
- Computed structure and energetics of La@C-602005 | Faculty of Science
- Electronic structure of the solvated benzene radical anion2022 | Faculty of Mathematics and Physics
- Magnetocaloric Effect in CsDy(MoO4)(2)2018 | Faculty of Mathematics and Physics
- Magneto-optical properties of nano-crystalline cubic and tetragonal copper ferrite thin films2015 | Faculty of Mathematics and Physics
- Ab-initio calculation of electronic structure of partially inverted manganese ferrite2010 | Faculty of Mathematics and Physics
- Transition metal complexes of tris(aminomethyl) phosphine oxide (tampo) - Thermodynamic and X-ray diffraction studies2018 | Faculty of Science