4,584 results on '"Arbuzov B."'
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202. Stereochemical structure of phosphorus-containing heterocycles. 41.Molecular structure of 2-diethylamino-4,5,7,8-dinaphtho-[1,2:1′,2′]-6H-1,3,2-dioxaphosphocin
203. The synthesis and three-dimensional structure of 2,5-diphenyl-2-bora-1,3,5-dioxaphosphorinane
204. Spatial structure of phosphorus-containing heterocycles. 23. 2-Phenoxy-1,3,2-dioxaphosphorinanes with four-coordinate phosphorus
205. Investigation of the electronic and steric structure of molecules using data on the anisotropy of the polariz ability
206. Conformation of 2,3-caranediols and 3-hydroxy-2-caranones
207. Study of the conformations of certain 1,4-cyclohexenediones and 1, 4-cyclohexanediones
208. Study of extraction of nitric acid by phospholene derivatives
209. Stereochemical structure of 1,5-dibenzyl-3,7-diphenyl-1,5-diaza-3,7-diphosphacyclooctane
210. Reaction of cyclic phosphorus selenoacids with alkene oxides
211. Geometrical structures of substituted oxiranes 5. Dipole moments and kerr constants of the acetyloxiranes
212. Three-dimensional structure of phosphorus-containing heterocycles: Communication 39. 2-hydro-2-oxo-4,5,7,8-dibenzo-1,3,2-dioxaphosphocins
213. Synthesis and steric structure of 5-phenyl-1,3,5-dioxaphosphorinane and its derivatives
214. Tautomerism of ammonium 5-oxo-1,3,2,5-dioxaborataphosphorinanes
215. Geometric structures of phosphorus-containing heterocycles: 22. Pyrocatechol derivatives of phosphorous acid
216. Effect of solvent on the conformational equilibrium of 2-substituted 5,6-benz-1,3-dithiepins
217. Structure of 4,4′-didehydrobis(5-methyl-2-phenyl-1,2,3-diazaphosphola) and 4,4′-didehydrobis(2-phenyl-5-r-1,2,3-diazaarsoles)
218. Synthesis and1H and31P NMR spectral characteristics of 2-substituted and 2,2-disubstituted 5-phenyl-5-thio-1,3,5-dioxaphosphorinanes
219. Investigation of several α-chloro ethers by13C and17O NMR
220. Synthesis and structure of 1,5-diaza-3,7-diphosphacyclooctanes
221. 1,3-Dipolar cycloaddition of C-Benzoyl-N-phenyl- and C,N-diphenylnitrones to β-substituted vinylphosphonates
222. Displacement of aldehyde fragment in diphenylboryloxyalkylphosphines
223. Anisotropy of the polarizability and spatial structure of some diarylmethanes
224. Polar properties and conformations of the methyl ethers of the ethylene halohydrins
225. Three-dimensional structure of phosphorus-containing heterocycles Communication 33. Oxides and selenides of 2-phenoxy-5,5-dimethyl-1,3,2-dioxaphosphorinanes
226. Reaction of 2,4,6-triisopropyl-1,3,5-dioxaphosphorinane with methyl iodide
227. Anisotropy of polarizability and conformation of substituted benzyl chlorides
228. Three-dimensional structures of phosphorus-containing heterocycles. Communication 34. 2-Phenoxy-2-oxo-1,3,2-oxathiaphosphorinanes
229. A structural study of several β-halophenetoles
230. Structure of several β-bromophenetoles
231. Interdependence of the electronic characteristics of the N → O coordination bond
232. Three-dimensional structure of 5-phenyl-5-seleno-1,3,5-dioxa- and 5-phenyl-5-seleno-1,3,5-diazaphosphorinanes
233. Geometrical structures of certain ω-substituted acetophenones
234. Conformations and electronic structure of cyclic sulfites and quantum-chemical calculations,ab initio and in the CNDO/2 approximation
235. Geometrical structures of phosphorus-containing heterocycles 21. 2-alkoxy- and 2-phenoxy-2-oxo-1,2-oxaphosphorinanes
236. Reaction of methyl phenylphosphinate with tetracyclone in the presence of bases
237. Ring-chain tautomerism of complexes of diphenylboryloxymethyl-(hydroxymethyl)phenylphosphine sulfide with amines
238. Synthesis of 2α,3β- and 2β,3β-caranediols
239. Dipole moments, Kerr constants, and spatial structures of certain phenol esters
240. Polarity, anisotropy of polarizability, and conformations of o-xylylene dibromide and o-xylylene dichloride
241. Crystal and molecular structure of 2,10-dimethyl-4,8-di-tert-butyl-6-oxo-12H-dibenzo [d,g] [1,3,2] dioxathiosine
242. Crystal and molecular structure and quantum-chemical calculation for the stable β-modification of 1,2,3-propanetriol trinitrate C3H5(ONO2)3
243. The geometrical structures of phosphorus-containing heterocycles 18. 2-Phenoxy-1,3,2-dioxaphosphorinanes
244. Steric structure of some 1,2-diaryl-substituted ethanes
245. Molecular structure of two isomers 2-(2′, 2′-dichlor-3′,3′-dimethylcyclopropyl)-3-cyan-5,6-dimethyl-7,7-dichlorbicyclo-[4.1.0]heptane
246. Spatial structure of phosphorus-containing heterocycles. 49. Vibrational spectra, dipole moments, and conformations of 2-aroxy-1,3,2-dioxaphosphepines and their benzo analogs
247. Dipole moments and polarizability anisotropy parameters of several cyclic acetals
248. Reaction of bis(α-hydroxyalkyl)phenylphosphines with isopropyl ester of diphenylboric acid in the presence of tertiary amines
249. Evaluation of solvent effects on parameters of conformational equilibrium on the basis of1H NMR data in the example of 1,3,2-dioxaphosphorinanes
250. Stereoisomer equilibrium of 4,6-disubstituted 2,5-diphenyl-2-bora-1,3,5-dioxaphosphorinanes
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