1. Dismutational and Global‐Minimum Isomers of Heavier 1, 4‐Dimetallatetrasilabenzenes of Group 141. Issue 13 (26th February 2014) Authors: Jana, Anukul; Huch, Volker; Repisky, Michal; Berger, Raphael J. F.; Scheschkewitz, David Journal: Angewandte Chemie international edition Issue: Volume 53:Issue 13(2014) Page Start: 3514 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
2. Dismutatives und globales Minimumisomer der schwereren 1, 4‐Dimetallatetrasilabenzole der Gruppe 141. (26th February 2014) Authors: Jana, Anukul; Huch, Volker; Repisky, Michal; Berger, Raphael J. F.; Scheschkewitz, David Journal: Angewandte Chemie Issue: Volume 126:Number 13(2014) Page Start: 3583 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
3. Experimental and four‐component relativistic DFT studies of tungsten carbonyl complexes. (24th July 2015) Authors: Demissie, Taye B.; Kostenko, Nataliya; Komorovsky, Stanislav; Repisky, Michal; Isaksson, Johan; Bayer, Annette; Ruud, Kenneth Journal: Journal of physical organic chemistry Issue: Volume 28:Number 12(2015:Dec.) Page Start: 723 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
4. Four-component relativistic 31P NMR calculations for trans-platinum(ii) complexes: importance of the solvent and dynamics in spectral simulations. Issue 23 (27th March 2019) Authors: Castro, Abril C.; Fliegl, Heike; Cascella, Michele; Helgaker, Trygve; Repisky, Michal; Komorovsky, Stanislav; Medrano, María Ángeles; Quiroga, Adoración G.; Swart, Marcel Journal: Dalton transactions Issue: Volume 48:Issue 23(2019) Page Start: 8076 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
5. Four-component relativistic density functional theory with the polarisable continuum model: application to EPR parameters and paramagnetic NMR shifts. (17th January 2017) Authors: Remigio, Roberto Di; Repisky, Michal; Komorovsky, Stanislav; Hrobarik, Peter; Frediani, Luca; Ruud, Kenneth Journal: Molecular physics Issue: Volume 115:Number 1/2(2017) Page Start: 214 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
6. Four‐component relativistic chemical shift calculations of halogenated organic compounds. (23rd June 2013) Authors: Demissie, Taye B.; Repisky, Michal; Komorovsky, Stanislav; Isaksson, Johan; Svendsen, John S.; Dodziuk, Helena; Ruud, Kenneth Journal: Journal of physical organic chemistry Issue: Volume 26:Number 8(2013:Aug.) Page Start: 679 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
7. Four‐Component Relativistic DFT Calculations of 13C Chemical Shifts of Halogenated Natural Substances. Issue 51 (6th November 2015) Authors: Casella, Girolamo; Bagno, Alessandro; Komorovsky, Stanislav; Repisky, Michal; Saielli, Giacomo Journal: Chemistry Issue: Volume 21:Issue 51(2015) Page Start: 18834 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
8. Frontispiece: Relativistic DFT Calculations of Hyperfine Coupling Constants in 5d Hexafluorido Complexes: [ReF6]2− and [IrF6]2−. Issue 20 (10th April 2018) Authors: Haase, Pi A. B.; Repisky, Michal; Komorovsky, Stanislav; Bendix, Jesper; Sauer, Stephan P. A. Journal: Chemistry Issue: Volume 24:Issue 20(2018) Page Start: n/a Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
9. NMR absolute shielding scales and nuclear magnetic dipole moments of transition metal nuclei. Issue 13 (20th March 2020) Authors: Antušek, Andrej; Repisky, Michal Journal: Physical chemistry chemical physics Issue: Volume 22:Issue 13(2020) Page Start: 7065 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
10. Relativistic DFT Calculations of Hyperfine Coupling Constants in 5d Hexafluorido Complexes: [ReF6]2− and [IrF6]2−. Issue 20 (4th December 2017) Authors: Haase, Pi A. B.; Repisky, Michal; Komorovsky, Stanislav; Bendix, Jesper; Sauer, Stephan P. A. Journal: Chemistry Issue: Volume 24:Issue 20(2018) Page Start: 5124 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗