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1.
Katarzyna urawska Marcin Stokowy Patryk Kapica Monika Olesiejuk Agnieszka Kudelko Katarzyna Papaj Magdalena Skonieczna Wiesaw Szeja Krzysztof Walczak Anna Kasprzycka 《Molecules (Basel, Switzerland)》2021,26(23)
The addition of 2-amino-1,3,4-thiadiazole derivatives with parallel iodination of differently protected glycals has been achieved using a double molar excess of molecular iodine under mild conditions. The corresponding thiadiazole derivatives of N-glycosides were obtained in good yields and anomeric selectivity. The usage of iodine as a catalyst makes this method easy, inexpensive, and successfully useable in reactions with sugars. Thiadiazole derivatives were tested in a panel of three tumor cell lines, MCF-7, HCT116, and HeLa. These compounds initiated biological response in investigated tumor models in a different rate. The MCF-7 is resistant to the tested compounds, and the cytometry assay indicated low increase in cell numbers in the sub- G1 phase. The most sensitive are HCT-116 and HeLa cells. The thiadiazole derivatives have a pro-apoptotic effect on HCT-116 cells. In the case of the HeLa cells, an increase in the number of cells in the sub-G1- phase and the induction of apoptosis was observed. 相似文献
2.
A wide decomposition pressure range of 132 GPa is predicted for PbH4 above which it emerges in very different forms compared with its group-14 congeners. This triply Born-Oppenheimer system is a nonmolecular, three-dimensional, metallic alloy, despite a prominent layered structure. A significant number of enthalpically near-degenerate structures, with exceedingly small energy barriers for distortions, and characteristic instabilities in the phonon spectra suggest that even at very high pressures PbH4 may exhibit both metallic and liquidlike properties and sublattice or even full melting. 相似文献
3.
Ahuja R Blomqvist A Larsson P Pyykkö P Zaleski-Ejgierd P 《Physical review letters》2011,106(1):018301
The energies of the solid reactants in the lead-acid battery are calculated ab?initio using two different basis sets at nonrelativistic, scalar-relativistic, and fully relativistic levels, and using several exchange-correlation potentials. The average calculated standard voltage is 2.13?V, compared with the experimental value of 2.11?V. All calculations agree in that 1.7-1.8?V of this standard voltage arise from relativistic effects, mainly from PbO2 but also from PbSO4. 相似文献
4.
The previously proposed flat 2,6-diauro-1,5-naphthyridine polymers were bent to closed rings with up to 12 monomers. Their bending energies and lowest in-plane deformation frequencies were calculated at the DFT level using quasirelativistic pseudopotentials for gold. The ring-formation energies were compared with those for polyacene rings and found to be of the same order of magnitude, suggesting sufficient stability for the predicted polyauronaphthyridines. As function of the ring radius, r, the frequencies and deformation energies were shown to behave as r(-2) and r(-1), respectively. The molecules thus behave as classical elastic bodies. 相似文献
5.
The basis-set limit of the aurophilic attraction is studied at the MP2 level for the free model dimer [ClAuPH(3)](2) and for a [P(AuPH(3))(4)](+) ion. The latter system is found to prefer a C(4v) symmetry, instead of T(d), in agreement with Li and Pyykko [Inorg. Chem. 32, 2630 (1993)] but in contradiction to recent results of Fang and Wang [J. Phys. Chem. A. 111, 1562 (2006)]. The Karlsruhe split valence and the Dunning correlation-consistent basis sets converge to the same limit. 相似文献
6.
High-precision calculations are reported for the title series with M=Cu, Ag, Au, using CCSD(T) with the latest pseudopotentials and basis sets up to cc-pVQZ. The bond lengths for M=Cu, Ag, Au agree with experiment within better than 1 pm. The role of deep-core excitations is studied. The second-order spin-orbit effects are evaluated at the density functional theory level, including M=Rg. A qualitative bonding analysis suggests multiple M-C bonding. The calculated vibrational frequencies are expected to be more accurate than the available experimental estimates. The M-C bond lengths obey Cu相似文献
7.
Cover Picture: A new topological insulator built from quasi one‐dimensional atomic ribbons (Phys. Status Solidi RRL 2/2015) 下载免费PDF全文
8.
Łukasz Miądowicz Patryk Jasik Józef E. Sienkiewicz 《Central European Journal of Physics》2013,11(9):1115-1122
We present four promising schemes for photoassociative formation of KLi molecule in its ground electronic state. Analysis is based on newly calculated adiabatic potentials supported by transition dipole moments and Franck-Condon factors. 相似文献
9.
ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable via the “References” option. 相似文献
10.
Dr. Anna Kamecka Prof. Andrzej Kapturkiewicz M.Sc. Patryk Wójcik Prof. Kinga Suwińska Dr. Joanna Masternak 《欧洲无机化学杂志》2023,26(33):e202300438
The paper deals with the synthesis of a series of cationic [Pt(ppz)2(N^N)]2+ complexes containing deprotonated 1-phenyl-1H-pyrazole as cyclometallating (C^N) ligands and α-diimines (N^N) in the form of water-soluble salts with OTf− (trifluoromethanesulfonate) counter ions. These complexes were obtained from cis-[Pt(ppz)2Cl2] through chloride ligands substitution with α-diimines. The complexes were identified by means of NMR spectroscopy and their molecular structures were confirmed by X-ray crystallography. The photophysical properties of these complexes were studied in detail. These complexes showed strong luminescence in MeOH/EtOH 1 : 1 glasses at 77 K but were almost non-emitting in MeCN solutions at room temperature. Their emission properties were compared to analogues IrIII complexes. 相似文献