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Limits of isomorphous substitution of molecules in normal paraffins as a function of temperature. / Filatov, S. K.; Kotelnikova, E. N.

в: Journal of Structural Chemistry, Том 34, № 4, 01.07.1994, стр. 593-601.

Результаты исследований: Научные публикации в периодических изданияхстатьяРецензирование

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@article{850525d46a1e46d58a562f10e45b6ec6,
title = "Limits of isomorphous substitution of molecules in normal paraffins as a function of temperature",
abstract = "The limits of isomorphous substitutions and the symmetry of synthetic binary solid solutions of paraffins CnH2n+2 with n=17-24 have been studied by X-ray diffraction and thermal X-ray diffraction. Principles of isomorphous substitutions of paraffin molecules are suggested which take into consideration the length (n), the symmetry (parity of n), and the intensity of thermal rotational motion of component molecules.",
author = "Filatov, {S. K.} and Kotelnikova, {E. N.}",
year = "1994",
month = jul,
day = "1",
doi = "10.1007/BF00753531",
language = "English",
volume = "34",
pages = "593--601",
journal = "Journal of Structural Chemistry",
issn = "0022-4766",
publisher = "Springer Nature",
number = "4",

}

RIS

TY - JOUR

T1 - Limits of isomorphous substitution of molecules in normal paraffins as a function of temperature

AU - Filatov, S. K.

AU - Kotelnikova, E. N.

PY - 1994/7/1

Y1 - 1994/7/1

N2 - The limits of isomorphous substitutions and the symmetry of synthetic binary solid solutions of paraffins CnH2n+2 with n=17-24 have been studied by X-ray diffraction and thermal X-ray diffraction. Principles of isomorphous substitutions of paraffin molecules are suggested which take into consideration the length (n), the symmetry (parity of n), and the intensity of thermal rotational motion of component molecules.

AB - The limits of isomorphous substitutions and the symmetry of synthetic binary solid solutions of paraffins CnH2n+2 with n=17-24 have been studied by X-ray diffraction and thermal X-ray diffraction. Principles of isomorphous substitutions of paraffin molecules are suggested which take into consideration the length (n), the symmetry (parity of n), and the intensity of thermal rotational motion of component molecules.

UR - http://www.scopus.com/inward/record.url?scp=21344493750&partnerID=8YFLogxK

U2 - 10.1007/BF00753531

DO - 10.1007/BF00753531

M3 - Article

AN - SCOPUS:21344493750

VL - 34

SP - 593

EP - 601

JO - Journal of Structural Chemistry

JF - Journal of Structural Chemistry

SN - 0022-4766

IS - 4

ER -

ID: 35628451