183 results on '"Volkov, V."'
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2. Crystal structure of 2{[H(1,10-C12H8N2)]2[(B9C2H11) CoIII(B8C2H10)CoIII(B9C2H11)]}·3CH3CN·3H2O
3. Low-temperature X-ray diffraction study of [CuII(1,10-C12H8N2)3]2+{CoIII[η5-(3)-1,2-C2B9H11]2}2−·CH3CN
4. Crystal structure of [Mn(1,10-C12H8N2)3](B6H7)2
5. Crystal structure and spectral characteristics of {[(C6H5)NH]2C=NH(C6H5)}[B(C6H5)4]·C2H5OH
6. Crystal structure of [(C6H5)4P][Ni(B9C2H11)2]·CCl4
7. Electronic and crystal structure of (N-CH3-2,2′-bipyridinium)(dodecahydro-dicarba-nido-undecaborate)
8. Synthesis, X-ray structural and spectroscopic study of [bis(1,10-phenanthrolinium)](1+) {3,3′-commo-bis-[η5-1,2-dicarba-(3)-nickel(III)-closo-dodecaborate]}(1-), [H(1,10-C12H8N2)2]+{NiIII[η5-(3)-1,2-B9C2H11]2}−
9. Crystal structure of [MnII (1,10-C12H8N2)3]2+[(B9C2H11)CoIII(B8C2H10)CoIII(B9C2H11)]2−·CH3CN
10. X-ray photoelectron spectroscopy of boron compounds
11. Magnetochemistry of boron hydride structures. Empirical aspects
12. Structure and Magnetochemical Properties of [MII(1,10-C12H8N2)3]2+ (M = Mn, Ni, Cu) Cation Salts with ortho-Carboranes(12)
13. Crystal Structure of [tris(1,10-Phenanthroline)copper(II)(2+) bis3,3′-commo-bis-[η5-1,2-Dicarba-(3)-cobalt(III)-closo-dodecaborate](1-)-diacetonitrile, [CuII(1,10-C12H8N2)3] 2+{CoIII[η5-(3)-1,2-C2B9H11]2}2-·2CH3CN
14. Experimental Verification of the Theoretical Prediction of High‐Temperature Superconductivity in Phases of Titanium Borides TiB k
15. X-Ray and X-ray Photoelectron Spectroscopy Studies of the Electronic Structure of Borane Derivatives
16. 11B NMR study of the tautomeric transformations of the 7,8-dicarba-nido-und ecaborane(11) adducts with pyridine derivatives
17. Electronic structure of transition metal dicarbollide complexes
18. Electronic structure of the 3,3′-bis-[η5-π-1,2-dicarba-3-nickel(III)-closododecaborate](1-) anion, {NiIII[η5-π-(3)-1,2-B,C2H11]2}, in salts with different cations, in salts with different cations
19. Molecular and electronic structure of B10H12L2 compounds, where L is a lewis base
20. Raman study of the structure of cobaltacarborane complexes containing dicarbollide and dicarbacanastide ligands
21. Structural effects in the electron absorptio and luminescence spectra of decaborane(14) derivatives B10H12L2
22. Electronic structure and chemical bonding in K2V3O8
23. Mössbauer spectra of bis-[π-(3)-1,2-dicarbollyl] cobaltate(III), tetrachlorogallate, and ferricinium molybdate
24. Crystal structure of di (1-n-dodecylpyridine) decahydro-closo-decaborate(2-) (C5H5N-C12H25)2[B10H10]
25. Structural features of potassium and cesium dodecahydro-closo-dodecaborates(2-) according to1H and11B NMR data
26. Proton dynamics and position of hydrogen atom in crystalline CsB9H14 according to broad-line NMR data
27. NMR and structural features of H2V12O31-y·nH2O films
28. CRYSTAL STRUCTURE OF [tris(1,10-PHENANTHROLINE)copper(II)(2+) bis{3,3′-commo-bis-[η5-1,2-DICARBA-(3)-COBALT(III)-closo-DODECABORATE]}(1-)-DIACETONITRILE, [CuII(1,10-C12H8N2)3]2+{CoIII[η5-(3)-1,2-C2B9H11}2{2−·2CH3CN
29. Hyperfine interactions in type β NaXV2O5
30. X-ray spectroscopic study of metavanadates of fourth-period elements
31. Crystal structure of 6,9-bis-(triethylamino)-nido-decaborane B10H12[(C2H5)3N]2
32. Internal rotation and phase transitions in lanthanum tetrahydroborates
33. Semiempirical CNDO calculation for Li(CO)n+ complexes
34. Parameters for semi-empirical molecular calculations with complete neglect of differential overlap
35. Crystal structure of 6,9-bis-aminododecahydro-nido-decaborane B10H12(NH3)2
36. Crystal and molecular structure of 6,9-bis(trimethylamino)-nido-decaborane(12) B10H12[N(CH3)3]2
37. Finding the best σ- and π-orbits by the method of maximum overlapping
38. Determination of the stablest molecular configurations by the method of maximum overlap
39. Theoretical investigation of the stereochemistry of complexes withf-electrons. The most stable configurations of some higher-coordination polyhedra of the rare earths
40. Raman spectra of 1,3,5-trichlorobenzene and 1,3,5-tribromobenzene
41. Low-frequency Raman spectra in crystalline molecular complexes
42. Theoretical discussion on the stereochemistry of complex compounds with f-electrons: II. Determination of the stablest configuration of the Th(NCS)84− ion by the method of maximum overlap
43. A theoretical discussion of the stereochemistry of complex compounds of elements withf-electrons: 1. Transformations off-orbitals of the central atom
44. Temperature dependence of PMR spectra for 3,4,5-trichloroaniline
45. Theoretical consideration of the stereochemistry of compounds of elements withf electrons: III. Structure of isolated UF2 and UF3 molecules
46. Structure of dilute aqueous solution of ethoxylates
47. Investigation of the phase transition in mercury (I) trichloroacetate by methods of vibrational spectroscopy
48. Raman-scattering study of phase transitions in pentachloro-2,4,6-tribromophenol and 2,6-dichloro-4-bromophenol
49. Temperature studies of the low-frequency Raman spectra of crystalline molecular complexes
50. Spectroscopic examination of phase transitions in 2,4,6-trihalophenols
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