- Electronic structure of PrCo2Ge22008 | Faculty of Mathematics and Physics
- Electronic Structure and Photoemission of Pu and Am compounds2007 | Faculty of Mathematics and Physics
- Electronic structure of Pu carbides: Photoelectron spectroscopy2008 | Faculty of Mathematics and Physics
- Electronic structure and magnetism of UCoGe from first principles2008 | Faculty of Mathematics and Physics
- Electronic structure and magnetism of PrNixPt1-x compounds2008 | Faculty of Mathematics and Physics
- The electronic structure and adsorption geometry of L-histidine on Cu(110)2008 | Faculty of Mathematics and Physics
- Electronic structure of delta-Pu: Theories and PES experiments +12006 | Faculty of Mathematics and Physics
- IESR - interface electronic structure with relativistic correctionsPublication without faculty affiliation
- Electronic Structure, Photoemission and Superconductivity in PuCoGa52010 | Faculty of Mathematics and Physics
- Electronic-Structure Theory of Plutonium Chalcogenides2009 | Faculty of Mathematics and Physics
- The electronic structure and crystal field of RPt3Si (R = Pr, Nd, Sm) compounds2007 | Faculty of Mathematics and Physics
- Electronic Structure of fcc Pu-Am alloys: Specific heat Study2006 | Faculty of Mathematics and Physics
- Electronic structure theory of Pu-Am and Pu-Ce alloys, and thin delta-Pu films2010 | Faculty of Mathematics and Physics
- Electronic structure and magnetism of NpTAl (T = Co, Ni, Rh, Ir and Pt) and NpNiGa from first-principles calculations2008 | Faculty of Mathematics and Physics
- Electronic structure and magnetism of MnFeP1-xSix alloys from first-principles calculations2008 | Faculty of Mathematics and Physics
- Electronic structure of RTAl (R=Y, Lu, T=Ni, Cu and Pd) compounds2010 | Faculty of Mathematics and Physics
- Synthesis, crystal structure and electronic structure of AgxZrTe22022 | Faculty of Mathematics and Physics
- The role of ab initio electronic structure calculations in contemporary materials science, Part II2007 | Faculty of Mathematics and Physics
- The role of ab initio electronic structure calculations in contemporary materials science, Part I2007 | Faculty of Mathematics and Physics
- Multiplet effects in the electronic structure of delta-Pu, Am and their compounds (Article No. 17003)2007 | Faculty of Mathematics and Physics
- Electronic structure and nonmagnetic character of delta-Pu-Am alloys (Article No. 104415)2006 | Faculty of Mathematics and Physics
- Electronic structure and volume magnetostriction of rare-earth metals and compounds2005 | Publication without faculty affiliation
- Investigation of the Co/polyacrylonitrile nanocomposite electronic structure: X-ray spectroscopy analysis2020 | Faculty of Mathematics and Physics
- Strain engineering of the electronic structure of 2D materials2015 | Faculty of Science, Central Library of Charles University
- Electronic structure and spectral properties of heavy actinides Pu, Am, Cm and Bk2010 | Faculty of Mathematics and Physics
- Ab-initio calculation of electronic structure of partially inverted manganese ferrite2010 | Faculty of Mathematics and Physics
- Study of Y-type Hexaferrite by Means of Fe-57 NMR and Electronic Structure Calculations2014 | Faculty of Mathematics and Physics
- Electronic structure of unidirectional superlattices in crossed electric and magnetic fields and related terahertz oscillations2007 | Faculty of Mathematics and Physics
- Electronic Structure Theory of the Ground State and Photoemission Spectra of Non-Magnetic ä-Pu, fcc-Am, and Pu-Am Alloys2007 | Faculty of Mathematics and Physics