Publikacje punktowane kryteriami Ustawy 2.0

Wydane od roku 2022
Dysc. Pc k m P U Pu Opis Publikacja
6.6 100 2 3 100,00 0,5000 50,0000 Art. Solitonic natural orbitals in Coulombic systems / Jerzy Cioslowski, Filip Prątnicki, Krzysztof Strasburger. // Journal of Chemical Physics. 2022, vol. 156 iss. 3, s.1-11 DOI: 10.1063/5.0075986
Wydane do roku 2021
Dysc. Pc k m P U Pu Opis Publikacja
6.6 100 1 8 100,00 1,0000 100,0000 Art. The impact of environmental water on the potential application of core−shell titania−silica nanospheres as photocatalysts / Krzysztof Cendrowski, Kamila Pachnowska, Adrian Augustyniak, Jagoda Wierzbicka, Filip Pratnicki, Pawel Kucharski, Wojciech Kukułka, Ewa Mijowska. // Nanotechnology. 2021, vol. 32 no. 31 DOI: 10.1088/1361-6528/abf9c5
6.6 100 2 2 100,00 0,5000 50,0000 Art. Natural amplitudes of the ground state of the helium atom : benchmark calculations and their relevance to the issue of unoccupied natural orbitals in the H2 molecule / Jerzy Cioslowski and Filip Prątnicki. // Journal of Chemical Physics. 2019, vol. 150 iss. 7, s.150 DOI: 10.1063/1.5065791
6.6 100 2 2 100,00 0,5000 50,0000 Art. Universalities among natural orbitals and occupation numbers pertaining to ground states of two electrons in central potentials / Jerzy Cioslowski, Filip Prątnicki. // Journal of Chemical Physics. 2019, vol. 151 iss. 18 DOI: 10.1063/1.5123669
6.6 100 2 2 100,00 0,5000 50,0000 Art. Uniform description of the helium isoelectronic series down to the critical nuclear charge with explicitly correlated basis sets derived from regularized Krylov sequences / Jerzy Cioslowski, Filip Prątnicki. // Journal of Chemical Physics. 2020, vol. 153 iss. 22 DOI: 10.1063/5.0029053
6.6 35 2 2 35,00 0,5000 17,5000 Art. Simpler is often better : computational efficiency of explicitly correlated twoelectron basis sets generated by the regularized Krylov sequences of Nakatsuji / Jerzy Cioslowski, Filip Prątnicki. // Journal of Chemical Physics. 2018, vol. 149 iss. 18 DOI: 10.1063/1.5054365
Brak afiliacji do US High temperature partition function : a key role of ro-vibrational coupling and inflection points / Marcin Buchowiecki, Filip Prątnicki. // Molecular Physiscs. 2017, vol. 115 iss. 20, s.2547-2552 DOI: 10.1080/00268976.2017.1334132