Zobrazeno 1 - 10
of 859
pro vyhledávání: '"Grabowski I"'
Autor:
First, Grzegorz
Publikováno v:
Art & Criticism / Sztuka i Krytyka; lip/sie2024, Vol. 142/143 Issue 7/8, p10-35, 26p
Autor:
Wysłouch, Seweryna
Publikováno v:
Teksty Drugie / Second Texts. (1-2):221-236
Externí odkaz:
https://www.ceeol.com/search/article-detail?id=3969
Autor:
Fabiano, E., Śmiga, S., Giarrusso, S., Daas, T. J., Della Sala, F., Grabowski, I., Gori-Giorgi, P.
We have studied the correlation potentials produced by various adiabatic connection models (ACM) for several atoms and molecules. The results have been compared to accurate reference potentials (coupled cluster and quantum Monte Carlo results) as wel
Externí odkaz:
http://arxiv.org/abs/1810.08458
Autor:
Jan Tomasz Gross
Publikováno v:
The Holocaust in Occupied Poland: New Findings and New Interpretations
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d876f3a40345b2ca697eba7c60c8264f
https://doi.org/10.3726/978-3-653-01247-7/7
https://doi.org/10.3726/978-3-653-01247-7/7
Autor:
Šabić, Marijan
Nakod uvodnog pregleda dosadašnjih spoznaja o vezama poljskog slavista i književnika Bronisława Grabowskog (1841. – 1900.) s Hrvatima i njegovih nastojanja na jačanju hrvatsko-poljskih kulturnih i književnih veza u posljednjoj četvrtini 19. s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=57a035e5b1ae::9b4166e30f69d57136493e52c97bc874
https://www.bib.irb.hr/740404
https://www.bib.irb.hr/740404
Autor:
Rui Y; State Key Laboratory of Physical Chemistry of Solid Surfaces, College of Chemistry and Chemical Engineering, Fujian Provincial Key Laboratory of Theoretical and Computational Chemistry, Xiamen University, Xiamen, Fujian, 361005, China., Chen Y; State Key Laboratory of Physical Chemistry of Solid Surfaces, College of Chemistry and Chemical Engineering, Fujian Provincial Key Laboratory of Theoretical and Computational Chemistry, Xiamen University, Xiamen, Fujian, 361005, China., Ivanova E; Chair of Statistics, School of Business and Economics, Humboldt University of Berlin, Unter den Linden 6, 10099, Berlin, Germany., Kumar VB; Institute of Physics, Faculty of Physics, Astronomy, and Informatics, Nicolaus Copernicus University in Toruń, ul. Grudziądzka 5, Toruń, 87-100, Poland., Śmiga S; Institute of Physics, Faculty of Physics, Astronomy, and Informatics, Nicolaus Copernicus University in Toruń, ul. Grudziądzka 5, Toruń, 87-100, Poland., Grabowski I; Institute of Physics, Faculty of Physics, Astronomy, and Informatics, Nicolaus Copernicus University in Toruń, ul. Grudziądzka 5, Toruń, 87-100, Poland., Dral PO; State Key Laboratory of Physical Chemistry of Solid Surfaces, College of Chemistry and Chemical Engineering, Fujian Provincial Key Laboratory of Theoretical and Computational Chemistry, Xiamen University, Xiamen, Fujian, 361005, China.; Institute of Physics, Faculty of Physics, Astronomy, and Informatics, Nicolaus Copernicus University in Toruń, ul. Grudziądzka 5, Toruń, 87-100, Poland.
Publikováno v:
Advanced science (Weinheim, Baden-Wurttemberg, Germany) [Adv Sci (Weinh)] 2024 Dec; Vol. 11 (47), pp. e2408239. Date of Electronic Publication: 2024 Oct 25.
Autor:
Kumar VB; Institute of Physics, Faculty of Physics, Astronomy, and Informatics, Nicolaus Copernicus University in Toruń, ul. Grudzia̧dzka 5, 87-100 Toruń, Poland., Śmiga S; Institute of Physics, Faculty of Physics, Astronomy, and Informatics, Nicolaus Copernicus University in Toruń, ul. Grudzia̧dzka 5, 87-100 Toruń, Poland., Grabowski I; Institute of Physics, Faculty of Physics, Astronomy, and Informatics, Nicolaus Copernicus University in Toruń, ul. Grudzia̧dzka 5, 87-100 Toruń, Poland.
Publikováno v:
The journal of physical chemistry letters [J Phys Chem Lett] 2024 Oct 10; Vol. 15 (40), pp. 10219-10229. Date of Electronic Publication: 2024 Oct 02.
Publikováno v:
Chem. Phys. Lett. 635, 262 (2015)
Using the observed proportionality of CCSD(T) and MP2 correlation interaction energies [I. Grabowski, E. Fabiano, F. Della Sala, Phys. Chem. Chem. Phys. 15, 15485 (2013)] we propose a simple scaling procedure to compute accurate interaction energies
Externí odkaz:
http://arxiv.org/abs/1507.03339
Publikováno v:
J. Chem. Phys. 141, 024113 (2014)
The performance of correlated optimized effective potential (OEP) functionals based on the spin-resolved second-order correlation energy is analyzed. The relative importance of singly- and doubly- excited contributions as well as the effect of scalin
Externí odkaz:
http://arxiv.org/abs/1407.8096
Publikováno v:
Mol. Phys. 112, 700 (2014)
We present a density difference based analysis for a range of orbital--dependent Kohn--Sham functionals. Results for atoms, some members of the neon isoelectronic series and small molecules are reported and compared with ab initio wave-function calcu
Externí odkaz:
http://arxiv.org/abs/1311.1299