- A multiferroic material to search for the permanent electric dipole moment of the electron2010 | Faculty of Mathematics and Physics
- Charge distribution within hypercarbon-halogenated 1-Ph-2-X-1,2-dicarba-closo-dodecaboranes, (X = F, Cl, Br, I): A dipole moment and computational study2010 | Faculty of Science, Central Library of Charles University
- Experimental and computed dipole moments in donor-bridge-acceptor systems with p-phenylene and p-carboranediyl bridges2009 | Faculty of Science, Central Library of Charles University
- A new approach for measuring the muon anomalous magnetic moment and electric dipole moment2019 | Faculty of Mathematics and Physics
- Dynamics of transition dipole moment orientation in representative fluorescent proteins2023 | First Faculty of Medicine
- Charge distribution within 1,2-dicarba-closo-dodecaborane: Dipole moments of its phenyl derivatives2001 | Faculty of Science
- Measurement of dipole moments1995 | Faculty of Mathematics and Physics, First Faculty of Medicine
- An improved search for the electric dipole moment of the tau lepton2022 | Faculty of Mathematics and Physics
- Charge distribution within 1,2-dicarba-closo-dodecarborane: dipole moments of its phenyl derivates2001 | Faculty of Education
- Configuration and conformation of N,N'-diarylamidines : Dipole moment study1993 | Faculty of Mathematics and Physics, First Faculty of Medicine
- Dipole moments and electron distribution of furoxans and furazans1994 | Faculty of Mathematics and Physics, First Faculty of Medicine
- Metal Complexes with Very Large Dipole Moments: the Anionic Carborane Nitriles 12-NC-CB11X11- (X = H, F, CH3) as Ligands on Pt(II) and Pd(II)2016 | Faculty of Science
- Charge distribution within 1,2-dicarba-closo-dodecaborane: Dipole moments of its phenyl derivatives2001 | Faculty of Mathematics and Physics, First Faculty of Medicine
- A comparative icMRCI study of some NO+, NO and NO- electronic ground state properties2004 | Faculty of Science
- On the behavior of low-lying 2sigma+ electronic states of NO2003 | Faculty of Science
- A convincing evidence of the S+ charge in SB11H11 and its derivatives1999 | Faculty of Science
- Shape integrals for polar convex molecules2003 | Faculty of Science
- New route to 1-thia-closo-dodecaborane(11), closo-1-SB11H11, and its halogenation reactions. The effect of the halogen on the dipole moments and the NMR spectra and the importance of spin-orbit coupling for the B-11 chemical shifts2006 | Faculty of Science
- On the theoretical description of nuclear quadrupole coupling in P states of small molecules2013 | Faculty of Science
- Equilibrium behaviour of polar hard spherocylinders2002 | Faculty of Science
- A CASSCF/icMRCI study of the electric field gradient in low-lying electronic states of N2+/N22003 | Faculty of Science
- The second virial coefficient of polar rod-like molecules2003 | Faculty of Mathematics and Physics, Faculty of Science, First Faculty of Medicine
- Theoretical study of 14N quadrupole coupling constants in some NO-containing complexes: N2O3 and FNO2008 | Faculty of Science
- The second virial coefficient of polar rod-like molecules2003 | Faculty of Science
- Theoretical study of electric field gradients at nitrogen nuclei in HNO, CH3NO and C2H3NO2010 | Faculty of Science
- The rovibrational dependence of the 14N nuclear quadrupole coupling constants in the X2sigma+ and B2sigma+ states of CN from the multireference CI approach2003 | Faculty of Science
- Radial molecular property functions of NO in its ground electronic state2023 | Faculty of Mathematics and Physics
- Dissociative recombination of N2H+ ions with electrons in the temperature range of 80-350 K2020 | Faculty of Mathematics and Physics
- On the behavior of low-lying 2sigma+ electronic states of NO2003 | Faculty of Mathematics and Physics, First Faculty of Medicine
- Pertubation theory for fluids of non-spherical polarizable dipolar molecules1999 | Faculty of Mathematics and Physics, First Faculty of Medicine