Zobrazeno 1 - 10
of 59
pro vyhledávání: '"I B, Golovanov"'
Publikováno v:
Russian Journal of General Chemistry. 76:267-271
A structure-property relationship was used to estimate the free energy of formation of host-guest complexes of α-cyclodextrin with monosubstituted benzene and phenol derivatives and with symmetrical 1,4-disubstituted benzene derivatives, in which va
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5b9b316bff0d1a42b6258db35d0f47d0
https://doi.org/10.1134/s1070363206020186
https://doi.org/10.1134/s1070363206020186
Autor:
I. B. Golovanov, S. M. Zhenodarova
Publikováno v:
Russian Journal of General Chemistry. 76:40-44
The previously suggested quantitative structure-property relationship was used for predicting properties of aliphatic carboxylic acids. The boiling points, octanol-water partition factors (logP), and toxicities [log(1/IGC50)] were calculated for a se
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bf48f49799ec6916ed59d82775d3a63b
https://doi.org/10.1134/s1070363206010099
https://doi.org/10.1134/s1070363206010099
Autor:
I. B. Golovanov, S. M. Zhenodarova
Publikováno v:
Russian Journal of General Chemistry. 75:1899-1903
The previously suggested structure-property relationship was applied to estimating the properties of methane and silane derivatives C(Si)H e X m Y4−e−m in which substituents X and Y at the same central atom differently interact with each other. I
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c47cb5cc54c2af610270357dc3d7ea54
https://doi.org/10.1007/s11176-006-0011-5
https://doi.org/10.1007/s11176-006-0011-5
Autor:
S. M. Zhenodarova, I. B. Golovanov
Publikováno v:
Russian Journal of General Chemistry. 75:1904-1909
The quantitative structure-property relationship was used to calculate the boiling points of 74 aliphatic monohydric alcohols of various structures; the trends in the properties of isomers and their compositionally related compounds were explained wi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::72911b6e831da4323f5ad237a4f060f8
https://doi.org/10.1007/s11176-006-0012-4
https://doi.org/10.1007/s11176-006-0012-4
Publikováno v:
Russian Journal of General Chemistry. 75:679-683
The simple approach suggested previously for estimating properties of molecules RX was applied to constructing quantitative relationships between the structure of alkyl substituent R and the properties of stable complexes and transition states consid
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::813339350e4ee7176ce2ef29c0b9a701
https://doi.org/10.1007/s11176-005-0297-8
https://doi.org/10.1007/s11176-005-0297-8
Autor:
S. M. Zhenodarova, I. B. Golovanov
Publikováno v:
Russian Journal of General Chemistry. 75:496-502
A property-property correlation based on the previously suggested general expression for the quantitative structure-property relationship was obtained; it allows accurate estimation of many properties of organic compounds. Its connection with the Bro
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::45adcb4abecfe2cca5d149636c89942b
https://doi.org/10.1007/s11176-005-0260-8
https://doi.org/10.1007/s11176-005-0260-8
Autor:
I. B. Golovanov, S. M. Zhenodarova
Publikováno v:
Russian Journal of General Chemistry. 75:73-78
Differences in various properties of organic compounds of different classes of the same or similar composition but of different structure, as well as complexes of such compounds and transient complexes in their chemical reactions are associated with
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d2e479b8ca1f7fb6d53708d11cd5a2ca
https://doi.org/10.1007/s11176-005-0175-4
https://doi.org/10.1007/s11176-005-0175-4
Autor:
I. B. Golovanov, S. M. Zhenodarova
Publikováno v:
Russian Journal of General Chemistry. 74:1243-1246
The structure-property correlation was used to calculate the boiling points of 56 chloroaliphatic compounds containing from 1 to 8 chlorine atoms located irregularly, at the same carbon atom inclusive. The calculation made use of the experimental boi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::676283f04c2ffa48cee357da8898bb1b
https://doi.org/10.1007/s11176-005-0145-x
https://doi.org/10.1007/s11176-005-0145-x
Autor:
S. M. Zhenodarova, I. B. Golovanov
Publikováno v:
Russian Journal of General Chemistry. 74:1064-1067
The quantitative structure-property relationship was applied to calculate the enthalpy of formation of aliphatic polynitro compounds, which was estimated from data for alkane molecules using appropriate corrections. Two alternatives of the suggested
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::23623c977c9cfbb6618d9ae22fc1ddb3
https://doi.org/10.1023/b:rugc.0000045865.48220.6c
https://doi.org/10.1023/b:rugc.0000045865.48220.6c
Autor:
S. M. Zhenodarova, I. B. Golovanov
Publikováno v:
Russian Journal of General Chemistry. 74:828-833
A simple approach to estimating properties of branched molecules is suggested: A property of any nonlinear molecule is considered as a sum of the property of the corresponding linear molecule and correction "for branching,"] determined by the interac
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::330f4f64642689ef3bac843faca80630
https://doi.org/10.1023/b:rugc.0000042417.31386.3b
https://doi.org/10.1023/b:rugc.0000042417.31386.3b