1. A Computational Characterization of 2, 2′-bis(trifluoromethyl)-[1, 1′-biphenyl]-4, 4′-diamine Iodine Dopant for Improving Power-Conversion Efficiency of Perovskite Solar Cells. (1st November 2022) Authors: Slanina, Zdeněk; Uhlík, Filip; Feng, Lai; Adamowicz, Ludwik Journal: ECS journal of solid state science and technology Issue: Volume 11:Number 11(2022) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
2. A computational characterization of CO@C60. Issue 11 (2nd November 2017) Authors: Slanina, Zdeněk; Uhlík, Filip; Nagase, Shigeru; Akasaka, Takeshi; Adamowicz, Ludwik; Lu, Xing Journal: Fullerenes, nanotubes and carbon nanostructures Issue: Volume 25:Issue 11(2017) Page Start: 624 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
3. A computational characterization of H2O2@C60. Issue 2 (1st February 2022) Authors: Slanina, Zdeněk; Uhlík, Filip; Adamowicz, Ludwik; Pan, Changwang; Lu, Xing Journal: Fullerenes, nanotubes and carbon nanostructures Issue: Volume 30:Issue 2(2022) Page Start: 258 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
4. Adsorption of Polyadenylic acid on graphene oxide: experiments and computer modeling. Issue 1 (2nd January 2022) Authors: Karachevtsev, Maksym V.; Stepanian, Stepan G.; Valeev, Vladimir A.; Lytvyn, Oksana S.; Adamowicz, Ludwik; Karachevtsev, Victor A. Journal: Journal of biomolecular structure & dynamics Issue: Volume 40:Issue 1(2022) Page Start: 425 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
5. Algorithms for calculating the leading quantum electrodynamics P(1/r3) correction with all-electron molecular explicitly correlated Gaussians. (22nd February 2017) Authors: Stanke, Monika; Jurkowski, Jacek; Adamowicz, Ludwik Journal: Journal of physics Issue: Volume 50:Number 6(2017:Mar. 15) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
6. Benchmark calculations of ro-vibrational spectrum of HeH− and its isotopologues. (22nd October 2020) Authors: Palikot, Ewa; Stanke, Monika; Adamowicz, Ludwik Journal: Journal of physics Issue: Volume 53:Number 22(2020:Nov. 15) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
7. Benchmark calculations of ro-vibrational spectrum of HeH− and its isotopologues. (22nd October 2020) Authors: Palikot, Ewa; Stanke, Monika; Adamowicz, Ludwik Journal: Journal of physics Issue: Volume 53:Number 22(2020:Nov. 15) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
8. Benchmark calculations of the 2D Rydberg spectrum of lithium. (18th June 2021) Authors: Stanke, Monika; Palikot, Ewa; Sharkey, Keeper L.; Adamowicz, Ludwik Journal: Molecular physics Issue: Volume 119:Number 12(2021) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
9. Benchmark calculations of the 3D Rydberg spectrum of beryllium. (18th October 2022) Authors: Stanke, Monika; Adamowicz, Ludwik Journal: Molecular physics Issue: Volume 120:Number 19/20(2022) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
10. C60(OH)32 fullerenols: calculated temperature-sensitive isomeric interplay. Issue 12 (2nd December 2022) Authors: Slanina, Zdeněk; Uhlík, Filip; Rodríguez-Zavala, Jaime G.; Chiang, Long Y.; Adamowicz, Ludwik Journal: Fullerenes, nanotubes and carbon nanostructures Issue: Volume 30:Issue 12(2022) Page Start: 1193 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗