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pro vyhledávání: '"P.G Khalatur"'
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Akademický článek
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Akademický článek
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Publikováno v:
Polymer Science U.S.S.R.. 25:1747-1756
The stretching of PE chains having a number of units N = 30−97 has been simulated, using a computer. The elastic force f acting of chain ends with a fixed distance r between the ends has been calculated. Various analytical approximations describing
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c501f84b32a8283e3c71f94ef78719cd
https://doi.org/10.1016/0032-3950(83)90289-7
https://doi.org/10.1016/0032-3950(83)90289-7
Autor:
S.G Pletnyeva, I.N. Topchiyeva, O.Ye. Filippova, A.N. Olonovskii, Semion I. Kuchanov, P.G Khalatur
Publikováno v:
Polymer Science U.S.S.R.. 27:2127-2135
The hydrogen bond in dilute PEO solutions (M = 300−6000) in carbon tetrachloride has been studied by infrared spectroscopy. The various bands were related to different forms of H-complex. The constants for intramolecular hydrogen bond formation wer
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::60f13ace5606be733c9f2ebee0dfc1e3
https://doi.org/10.1016/0032-3950(85)90496-4
https://doi.org/10.1016/0032-3950(85)90496-4
Autor:
P.G. Khalatur
Publikováno v:
Polymer Science U.S.S.R.. 21:2416-2423
By means of an additive approach, using atom-atom potentials, chain conformations of aliphatic polyesters derived from various glycols and even membered methylenedicarboxylic acids have been calculated. The stable conformations and the corresponding
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1b4060cd375d2ab35ab0e29913ca636b
https://doi.org/10.1016/0032-3950(79)90218-1
https://doi.org/10.1016/0032-3950(79)90218-1
Autor:
P.G. Khalatur
Publikováno v:
Polymer Science U.S.S.R.. 21:2968-2977
The behaviour in solution of isolated polymethylene macromolecules containing N ⩽ 351 units in the chain, has been simulated by the Monte Carlo method. The details of local chain structure taken into account are the hindrance to and interdependence
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::948fa356b6e324b4c07795817a39d635
https://doi.org/10.1016/0032-3950(79)90129-1
https://doi.org/10.1016/0032-3950(79)90129-1
Autor:
P.G. Khalatur
Publikováno v:
Polymer Science U.S.S.R.. 24:2356-2368
A model of the lipid bilayer is described constituting a system of interacting aliphatic chains tied by one of the ends to a flat impermeable surface and capable of shifting along it. To maintain constant density periodic boundary conditions are intr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b47b12517b7a727409f214ef04086a6f
https://doi.org/10.1016/0032-3950(82)90107-1
https://doi.org/10.1016/0032-3950(82)90107-1
Publikováno v:
Polymer Science U.S.S.R.. 25:1937-1945
The Monte-Carlo method has been used to investigate the equilibrium properties of systems consisting of many interacting PE chains. The mean-square radius of gyration of the chains has been calculated as a function of the density of links in the syst
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dd3235c4205dc0af55d0b568fd3f3f5f
https://doi.org/10.1016/0032-3950(83)90315-5
https://doi.org/10.1016/0032-3950(83)90315-5
Autor:
P.G. Khalatur, S.G. Pletneva
Publikováno v:
Polymer Science U.S.S.R.. 24:518-527
The Monte Carlo method has been used to study the concentration dependence of the mean dimensions R of non-selfintersecting non-lattice chains in a thermodynamically good solvent. Chains with the number of monomer units N = 31 and 61 and their volume
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::185e577c7a7ed8aa9ef57fedf698d68a
https://doi.org/10.1016/0032-3950(82)90039-9
https://doi.org/10.1016/0032-3950(82)90039-9