45 results on '"Gloriozov, I. P."'
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2. 2-Methylpyrrolidine derived 1,10-phenanthroline-2,9-diamides: promising extractants for Am(iii)/Ln(iii) separation
3. exo- and endo-Complexes of Fe(0) with Carbon Allotropic Modifications on the Example of Fullerene С60: a Density Function Theory Study
4. Organometallic chemistry of new carbon materials. Structure and dynamic behavior of group 6 metal tricabonyl complexes of graphene and perforated graphene: a DFT study
5. New benzo[f]quinolino[3,4-b][1,7]naphthyridine-6,8(5H,9H)-diones: synthesis, electronic, molecular, and crystal structures. Protonation and complexation with lanthanum and europium salts
6. DFT study of chromium tricarbonyl complexes of coronene and kekulene
7. Quantum chemical study of the structures and dynamic behavior of tricarbonyl complexes of Group 6 metals (Cr, Mo, W) with polyaromatic hydrocarbons using the density functional theory
8. A novel highly selective ligand for separation of actinides and lanthanides in the nuclear fuel cycle. Experimental verification of the theoretical prediction
9. Cyclization of N‐arylcyclopropanecarboxamides into N‐arylpyrrolidin‐2‐ones under electron ionization and in the condensed phase
10. Unusual reaction of bromoalkyl trifluoromethyl ketones with symmetrically disubstituted ethylenediamines. Theoretic investigation applying methods of density functional and multiparticle perturbation theory МР-2
11. N,N′-Dialkyl-N,N′-diaryl-1,10-phenanthroline-2,9-dicarboxamides as donor ligands for separation of rare earth elements with a high and unusual selectivity. DFT computational and experimental studies
12. Quantum chemical study of butane metathesis on mixed aluminum and cobalt chloride complexes
13. Influence of Ion Pairing in Inter-Ring Haptotropic Rearrangements in Cationic Cyclopentadienyl Complexes of Ruthenium with Naphthalene: A DFT Investigation
14. Theoretical modeling of frustrated Lewis pairs on biphenylene platform and investigation of activation of dihydrogen molecule
15. Quantum chemical study of butane isomerization on clusters of aluminum and cobalt chlorides. Mixed complexes
16. A density functional study of intra- and interring haptotropic η2,η2 rearrangements in rhodium, ruthenium, and osmium naphthalene complexes
17. Intra- and inter-ring haptotropic rearrangements in (naphthalene and anthracene)nickel complexes: a DFT study
18. Intramolecular inter-ring haptotropic rearrangement in iridium naphthalene complexes: a DFT study
19. Propane transformations on aluminum chloride—cobalt chloride clusters: a quantum chemical study
20. Intramolecular noncovalent interactions: Bis(toluene)chromium(0) conformers
21. First optically active PC-palladacycle bearing a phosphorus atom in an axially chiral environment
22. Catalytic hydrogenation of Nb2O on palladium cis-dihydride (Meb2PCHb2CHb2PMeb2)PdHb2 by para-hydrogen as a promising route to para-water
23. Quantitative 2H NMR spectroscopy
24. Chromium tricarbonyl complexes of 1,2-and 1,4-dihydronaphthalene. Synthesis and metal-induced thermal isomerizations involving endo-hydrogen atoms
25. The mechanism of allyl isomerization of unsaturated compounds catalyzed by organomagnesium clusters
26. A density functional study of the structure and potential energy surface of dibenzenechromium and its alkylated derivatives
27. Lithiation of tricarbonylchromium complexes with polyaromatic carbo-and heterocyclic ligands. DFT study
28. Transition Metal Complexes with Heterocyclic Analogues of Fluorene. Part 1. Synthesis, Structures, and Haptotropic Rearrangements of Tricarbonylchromium Complexes of Dibenzothiophene.
29. Structure of products of H-H and C-H bond activation by Ni atom, Ni2 cluster, and Ni-porphyrin complex of Ni2 cluster
30. Quantum-chemical study of 4- and 8-element-substituted tetrahydro-sym-indacenes
31. Quantum-chemical investigation of molecular complexes of hydrogen chloride dimer
32. RPH program for the calculation of a hamiltonian of the reaction path
33. First example of a rapid reversible inter-ring .eta.5,.eta.5-haptotropic rearrangement in an anionic metal tricarbonyl complex containing a dibenzopentalene ligand
34. A study, based on the indo method, of the interatomic contributions to the magnetic shielding of the1H nuclei in porphine, azaporphyrins, and phthalocyanine
35. Reactivities of isomeric (1-dimethylaminovinyl)pyridines. Reaction with sulfene
36. Calculation of the electronic structure of aza derivatives of porphin by the MO LCAO SCF method in the INDO approximation
37. ChemInform Abstract: CYCLODIMERIZATION OF VINYLPYRIDINES
38. ChemInform Abstract: REACTION OF 2-VINYLPYRIDINE AND 2-(1-METHOXYVINYL)PYRIDINE WITH ACRYLIC ACID DERIVATIVES
39. Cyclodimerization of vinylpyridines
40. ChemInform Abstract: PHOTOELECTRON SPECTRA (HE 1) OF VINYL‐ AND (1‐(DIMETHYLAMINO)VINYL)PYRIDINES
41. ChemInform Abstract: THE SILAFULVENE, A POTENTIALLY STABLE COMPOUND CONTAINING A DOUBLE CARBON‐SILICON BOND
42. ChemInform Abstract: REACTIVITY OF ISOMERIC (1-DIMETHYLAMINOVINYL)PYRIDINES. REACTION WITH SULFENE
43. Cycloaddition of azodicarboxylic acid esters to vinylpyridines
44. ChemInform Abstract: CYCLOADDITION OF AZODICARBOXYLIC ACID ESTERS TO VINYLPYRIDINES
45. ChemInform Abstract: MASSENSPEKTREN VON PHENYLPYRIDINEN
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