Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Grzegorz Skóra"'
Publikováno v:
Inorganics, Vol 6, Iss 3, p 100 (2018)
Ab initio calculations of the structures, vibrational spectra and supermolecular and symmetry-adapted perturbation theory (SAPT) interaction energies of the HXeOH and HXeSH complexes with H2O and H2S molecules are presented. Two minima already report
Externí odkaz:
https://doaj.org/article/7148daa7cc2f4a4eb020d4889e314160
Publikováno v:
Icarus. 379:114946
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::786a0b8f26f77d39a7d330ee978be824
https://doi.org/10.1016/j.icarus.2022.114946
https://doi.org/10.1016/j.icarus.2022.114946
Publikováno v:
Icarus. 348:113781
The work aims to determine the conditions necessary for the sliding of the sand layer on slightly inclined surfaces of granular ice of the porosity about 0.5. We studied a layer of fine or very fine silicate sand. It has been found that a layer of ve
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::41d8b15305790c02ad9902c3c76afeb9
https://doi.org/10.1016/j.icarus.2020.113781
https://doi.org/10.1016/j.icarus.2020.113781
Publikováno v:
Icarus. 340:113529
Observations of Comet 9P/Tempel 1 indicate that the boundary of the thick, fluid-like deposit had retreated by up to 50 m during one orbital period (Veverka et al., 2013; Thomas et al., 2013). According to Kossaki (2015), sublimation of buried ice ma
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::860c9e923dcb973e158b53ee04950732
https://doi.org/10.1016/j.icarus.2019.113529
https://doi.org/10.1016/j.icarus.2019.113529
Publikováno v:
Journal of Cheminformatics, Vol 15, Iss 1, Pp 1-9 (2023)
Abstract Modern computer-assisted synthesis planning tools provide strong support for this problem. However, they are still limited by computational complexity. This limitation may be overcome by scoring the synthetic accessibility as a pre-retrosynt
Externí odkaz:
https://doaj.org/article/a0881c97cbf4484d82d2c43928ef1637
Publikováno v:
Inorganics
Volume 6
Issue 3
Inorganics, Vol 6, Iss 3, p 100 (2018)
Volume 6
Issue 3
Inorganics, Vol 6, Iss 3, p 100 (2018)
Ab initio calculations of the structures, vibrational spectra and supermolecular and symmetry-adapted perturbation theory (SAPT) interaction energies of the HXeOH and HXeSH complexes with H2O and H2S molecules are presented. Two minima already report
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c9fa0109a8c9444d7d9569b051cc01b5
https://doi.org/10.3390/inorganics6030100
https://doi.org/10.3390/inorganics6030100