17 results on '"Nikolskii, A. B."'
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2. Features of Chemical Interactions in Silver Chalcogenides Responsible for Their High Plasticity
3. Solubility of d-Element Salts in Organic and Aqueous–Organic Solvents: VI.1 Structure and Thermal Stability of Cadmium Iodide and Bromide Solvates with Dimethylacetamide and Dimethylformamide
4. Solubility of d-elements salts in organic and aqueous-organic solvents: IV. Solubility of cadmium chloride
5. Solubility of d-elements salts in organic and aqueous-organic solvents: III. Influence of intermolecular association on solubility of cadmium bromide and iodide
6. Solubility of d-element salts in organic and aqueous–organic solvents: II. Effect of halocomplex formation on solubility of cobalt bromide and chloride and nickel chloride
7. Solubility of d-elements salts in organic and aqueous-organic solvents: I. Copper, cobalt, and cadmium sulfates
8. Trifluoroacetylacetonate rhodium(III) methyl complexes, cis-[Rh(TFA)(PPh 3) 2(CH 3)(L)][BPh 4] and cis-[Rh(TFA)(PPh 3) 2(CH 3)(I)] (L = CH 3CN, NH 3, pyridine), in comparison with their acetylacetonate analogs
9. Gaseous complex sulfides
10. Electronically excited states of [Ru(NH3)4bpy]2+ and [Ru(NH3)2(bpy)2]2+ complexes
11. Reactivity of cationic methyl rhodium(III) complexes cis-[Rh(β-diket)(PPh3)2(CH3)(CH3CN)][BPh4] toward ligands of different character: pyridine, carbon monoxide, and triphenylphosphine
12. Electronic structure and spectra of [Ru(NH3)5pyz]2+ and [(NH3)5Ru-pyz-Ru(NH3)5]4+
13. Solubility of salts of d-elements in organic and water-organic solvents: V. Inner-sphere chalcogen S–S contacts in the [Ni(DMSO)4(H2O)2]Cl2 solvate
14. Trifluoroacetylacetonate rhodium(III) methyl complexes, cis-[Rh(TFA)(PPh3)2(CH3)(L)][BPh4] and cis-[Rh(TFA)(PPh3)2(CH3)(I)] (L=CH3CN, NH3, pyridine), in comparison with their acetylacetonate analogs
15. A pseudo-triatomic model for the analysis of metal–lingand force constants.
16. ON THE STRUCTURE OF THE POPULATION AND THE MORTALITY OF MUSSELS MYTILUS EDULIS IN THE LITTORAL OF THE WHITE SEA
17. ChemInform Abstract: PSEUDO‐DREIATOMIGES MODELL FUER DIE ANALYSE VON KRAFTKONSTANTEN METALL‐LIGAND FUER C‐HALTIGE LIGANDEN (I)
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