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Search results for: Relativistic atomic physics
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On the dervative of the Legendre function of the first kind with respect to its degree [Corrigendum]
PublicationSkorygowano błąd matematyczny w pracy: R. Szmytkowski, On the derivative of the Legendre function of the first kind with respect to its degree, J. Phys. A: Math. Gen. Vol. 39(2006) s. 15147-15172 [744014]
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Closed forms of the Green's function and the generalized Green's function for the Helmholtz operator on the N-dimensional unit sphere
PublicationPokazano, że funkcję Greena dla operatora Helmholtza na N-wymiarowej sferze jednostkowej można wyrazić przez funcję Gegenbauera pierwszego rodzaju. W tych przypadkach, w których funkcja Greena nie istnieje, skonstruowano uogólnioną funkcję Greena.
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Energy levels in CaWO4:Tb3+ at high pressure
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Pressure-induced phase transition in LiLuF4:Pr3+investigated by an optical technique
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Pressure evolution of LiBaF3:Eu2+luminescence
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Temperature and pressure dependence of the luminescence of Eu2+-doped fluoride crystals BaxSr1−xF2(x= 0, 0.3, 0.5 and 1): experiment and model
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Comparison of quenching mechanisms in Gd3Al5−xGaxO12:Ce3+ (x = 3 and 5) garnet phosphors by photocurrent excitation spectroscopy
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Temperature effect on the emission spectra of narrow band Mn4+phosphors for application in LEDs
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Spectroscopic properties and location of the Tb3+ and Eu3+ energy levels in Y2O2S under high hydrostatic pressure
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High pressure evolution of YVO4:Pr3+luminescence
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Spectroscopic properties and location of the Ce3+ energy levels in Y3Al2Ga3O12 and Y3Ga5O12 at ambient and high hydrostatic pressure
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High pressure luminescence spectra of CaMoO4:Pr3+
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High pressure and time-resolved luminescence spectra of Ca3Y2(SiO4)3doped with Eu2+and Eu3+
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Luminescence properties of different Eu sites in LiMgPO4:Eu2+, Eu3+
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New Eu2 +sites in KMgF3:Eu2 +crystal
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Experimental and first-principles studies of high-pressure effects on the structural, electronic, and optical properties of semiconductors and lanthanide doped solids
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Pressure dependence of the emission in CaF2 : Yb2+
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Reply to the ‘Comment on “Spectroscopic properties and location of the Ce3+ energy levels in Y3Al2Ga3O12 and Y3Ga5O12 at ambient and high hydrostatic pressure”’ by Y. Wang, M. Głowacki, M. Berkowski, A. Kamińska and A. Suchocki, Phys. Chem. Chem. Phys., 2019, 21, DOI: 10.1039/C8CP06154H
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Study of persistent luminescence and thermoluminescence in SrSi2N2O2:Eu2+,M3+(M = Ce, Dy, and Nd)
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Luminescence of Gd2(WO4)3:Ln3+at ambient and high hydrostatic pressure
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Time evolution of luminescence of Sr2SiO4:Eu2+
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Spectroscopic properties of high-temperature sintered SrS:0.05%Ce3+ under high hydrostatic pressure
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Temperature evolution of the luminescence decay of Sr0.33Ba0.67Nb2O6: Pr3+
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Spectroscopic properties and location of the Tb3+ and Eu3+ energy levels in Y2O2S under high hydrostatic pressure
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High pressure luminescence spectra of CaMoO4:Ln3+(Ln = Pr, Tb)
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Peculiar hydrogen bonding behaviour of water molecules inside the aqueous nanochannels of lyotropic liquid crystals
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Unusual cis-diprotonated forms and fluorescent aggregates of non-peripherally alkoxy-substituted metallophthalocyanines
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Investigating the potential of CuSCN as hole transport layer for perovskite solar cells for applications in indoor photovoltaics
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Surface texture generation during cylindrical milling in the aspect of cutting force variations
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Surface roughness analysis after machining of direct laser deposited tungsten carbide
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Effective processes of phenol degradation on Fe3O4–TiO2 nanostructured magnetic photocatalyst
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Preliminary Studies on a Lightweight Porous Cement-Based Composite – Gel Concrete
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Defect engineering, microstructural examination and improvement of ultrafast third harmonic generation in GaZnO nanostructures: a study of e-beam irradiation
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Solvation of 2-(hydroxymethyl)-2,5,7,8-tetramethyl-chroman-6-ol revealed by circular dichroism: a case of chromane helicity rule breaking
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Multichannel taste sensors with lipid, lipid like – polymer membranes
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Molecular biaxiality determines the helical structure – infrared measurements of the molecular order in the nematic twist-bend phase of difluoro terphenyl dimer
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Monojet signatures from gluino and squark decays
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The effects of confinement in pores built of folded graphene sheets on the equilibrium of nitrogen monoxide dimerisation reaction
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Soft modes of the dielectric response in the twist–bend nematic phase and identification of the transition to a nematic splay bend phase in the CBC7CB dimer
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Generalization of the elastic network model for the study of large conformational changes in biomolecules
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The HAlF4 superacid fragmentation induced by an excess electron attachment
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Dissociative electron attachment to gas phase thiothymine: experimental and theoretical approaches
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Adaptive resolution simulation of liquid para-hydrogen: testing the robustness of the quantum-classical adaptive coupling
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Oxidizing CO2 with superhalogens
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The quantum free energy barrier for hydrogen vacancy diffusion in Na3AlH6
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Dissociative electron attachment to HGaF4 Lewis–Brønsted superacid
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Mechanisms of carbon monoxide hydrogenation yielding formaldehyde catalyzed by the representative strong mineral acid, H2SO4, and Lewis–Brønsted superacid, HF/AlF3
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Elastic moduli of biological fibers in a coarse-grained model: crystalline cellulose and β-amyloids
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Superconducting properties of under- and over-doped BaxK1−xBiO3 perovskite oxide
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The thermodynamic critical field and specific heat of superconducting state in phosphorene under strain
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