No JavaScript support!
To take full advantage of this digital library, please verify if your browser supports JavaScript.
loading...
Polish English
Spis treściSpis treści
Find similar objects | Add to bibliography
Theoretical studies of the interactions between emeraldine synthons and palladium atomTheoretical studies of the interactions between emeraldine synthons and palladium atom
Cooling-stimulated rebuilding process in CdSCooling-stimulated rebuilding process in CdS
Influence of temperature on structure formation of Gd2Fe17 amorphous filmsInfluence of temperature on structure formation of Gd2Fe17 amorphous films
On the non-exponential degradation kinetics in topologically-disordered substancesOn the non-exponential degradation kinetics in topologically-disordered substances
Coordination of Cu(II) with morpholine derivative - structural and vibrational propertiesCoordination of Cu(II) with morpholine derivative - structural and vibrational properties
Impedance spectroscopy studies of Ag2BI4 (B = Cd, Hg) fast ionic conductorsImpedance spectroscopy studies of Ag2BI4 (B = Cd, Hg) fast ionic conductors
Morphology and the kinetics of the crystal growthMorphology and the kinetics of the crystal growth
The estimation of structural inhomogeneities in molten alloys by means of RMC_methodThe estimation of structural inhomogeneities in molten alloys by means of RMC_method
Effect of γ-ray acceleration of physical ageing in vitreous As10Se90Effect of γ-ray acceleration of physical ageing in vitreous As10Se90
Metal complexes of xanthan gumMetal complexes of xanthan gum
Calculations of second-order nonlinear optical susceptibilities in glassesCalculations of second-order nonlinear optical susceptibilities in glasses
Wykorzystanie oprogramowania komputerowego do analizy danych doświadczalnych w badaniach struktury szkiełWykorzystanie oprogramowania komputerowego do analizy danych doświadczalnych w badaniach struktury szkieł
Interaction of hydrogen with palladium atoms and clustersInteraction of hydrogen with palladium atoms and clusters
Obliczenia ab initio: Oddziaływanie wodoru z atomem tantaluObliczenia ab initio: Oddziaływanie wodoru z atomem tantalu