132 results on '"Gloriozov, I. P."'
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2. exo- and endo-Complexes of Fe(0) with Carbon Allotropic Modifications on the Example of Fullerene С60: a Density Function Theory Study
3. 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
4. DFT study of chromium tricarbonyl complexes of coronene and kekulene
5. Unusual reaction of bromoalkyl trifluoromethyl ketones with symmetrically disubstituted ethylenediamines. Theoretic investigation applying methods of density functional and multiparticle perturbation theory МР-2
6. 2-Methylpyrrolidine derived 1,10-phenanthroline-2,9-diamides: promising extractants for Am(iii)/Ln(iii) separation
7. Quantum chemical study of butane metathesis on mixed aluminum and cobalt chloride complexes
8. Theoretical modeling of frustrated Lewis pairs on biphenylene platform and investigation of activation of dihydrogen molecule
9. Quantum chemical study of butane isomerization on clusters of aluminum and cobalt chlorides. Mixed complexes
10. A density functional study of intra- and interring haptotropic η2,η2 rearrangements in rhodium, ruthenium, and osmium naphthalene complexes
11. Intra- and inter-ring haptotropic rearrangements in (naphthalene and anthracene)nickel complexes: a DFT study
12. Intramolecular inter-ring haptotropic rearrangement in iridium naphthalene complexes: a DFT study
13. Propane transformations on aluminum chloride—cobalt chloride clusters: a quantum chemical study
14. Intramolecular noncovalent interactions: Bis(toluene)chromium(0) conformers
15. First optically active PC-palladacycle bearing a phosphorus atom in an axially chiral environment
16. Catalytic hydrogenation of Nb2O on palladium cis-dihydride (Meb2PCHb2CHb2PMeb2)PdHb2 by para-hydrogen as a promising route to para-water
17. Quantitative 2H NMR spectroscopy: 3. Stereochemistry and the mechanism of acylation of 3-carene
18. Chromium tricarbonyl complexes of 1,2-and 1,4-dihydronaphthalene. Synthesis and metal-induced thermal isomerizations involving endo-hydrogen atoms
19. The mechanism of allyl isomerization of unsaturated compounds catalyzed by organomagnesium clusters
20. A density functional study of the structure and potential energy surface of dibenzenechromium and its alkylated derivatives
21. The inclusion of anion-cation interactions in calculations of the structure of dibenzenechromium salts by density functional theory
22. Dynamic behavior of 3a,4,4a,8-tetrahydro-4,4,8,8-tetramethyl-tert-butyl-4-stannaindacene
23. Lithiation of tricarbonylchromium complexes with polyaromatic carbo-and heterocyclic ligands. DFT study
24. Transition metal complexes with heterocyclic analogs of fluorene. 1. Synthesis, structures, and haptotropic rearrangements of tricarbonylchromium complexes of dibenzothiophene
25. Molecular structure of 6-(N,N-dimethylamino)fulvene from a joint gas-phase electron diffraction and quantum-chemical study
26. Theoretical Study of the Catalytic Cycle for Ethylene Hydrogenation on a Dipalladium Cluster
27. Regioselectivity in the reactions of the acetonate ion with electron-deficient arenes
28. Structure of products of H-H and C-H bond activation by Ni atom, Ni2 cluster, and Ni-porphyrin complex of Ni2 cluster
29. Quantum-chemical investigation of molecular complexes of hydrogen chloride dimer
30. Quantum-chemical study of 4- and 8-element-substituted tetrahydro-sym-indacenes: 1. A study of 4,4,8,8-tetramethyl-4,8-disila-3a,4,4a,8-tetrahydro-sym-indacene: the structure and mechanisms of sigmatropic rearrangements
31. Organometallic chemistry of new carbon materials. Structure and dynamic behavior of group 6 metal tricabonyl complexes of graphene and perforated graphene: a DFT study
32. 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
33. RPH program for the calculation of a hamiltonian of the reaction path
34. A novel highly selective ligand for separation of actinides and lanthanides in the nuclear fuel cycle. Experimental verification of the theoretical prediction
35. Cyclization of N‐arylcyclopropanecarboxamides into N‐arylpyrrolidin‐2‐ones under electron ionization and in the condensed phase
36. Reaction of 2-vinylpyridine and 2-(1-methoxyvinyl)pyridine with acrylic acid derivatives
37. Calculation of the cyclization of 2-diazoethanimine to 1h-1,2,3-triazole by the mindo/3 method
38. (He 1) photoelectron spectra of vinyl- and (1-dimethylaminovinyl)pyridines
39. Cyclodimerization of vinylpyridines
40. Cycloaddition of azodicarboxylic acid esters to vinylpyridines
41. A study, based on the indo method, of the interatomic contributions to the magnetic shielding of the1H nuclei in porphine, azaporphyrins, and phthalocyanine
42. Reactivities of isomeric (1-dimethylaminovinyl)pyridines. Reaction with sulfene
43. Calculation of electronic-structure parameters of free radicals from amino acids containing sulfur by the expanded Hückel method
44. Calculation of the electronic structure of aza derivatives of porphin by the MO LCAO SCF method in the INDO approximation
45. 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
46. Influence of Ion Pairing in Inter-Ring Haptotropic Rearrangements in Cationic Cyclopentadienyl Complexes of Ruthenium with Naphthalene: A DFT Investigation
47. Transition Metal Complexes with Heterocyclic Analogues of Fluorene. Part 1. Synthesis, Structures, and Haptotropic Rearrangements of Tricarbonylchromium Complexes of Dibenzothiophene.
48. Influence of Ion Pairing in Inter-Ring HaptotropicRearrangements in Cationic Cyclopentadienyl Complexes of Rutheniumwith Naphthalene: A DFT Investigation.
49. First example of a rapid reversible inter-ring .eta.5,.eta.5-haptotropic rearrangement in an anionic metal tricarbonyl complex containing a dibenzopentalene ligand
50. Nonclassical Pathways for Silsesquioxane Growth
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