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Prediction of Gas Chromatographic Retention Indexes of Mono-, Di- and Trimethylbiphenyls

B. Bogdanov ; Department of Chemistry, University of Skopje, Macedonia, Yugoslavia

Puni tekst: engleski, pdf (4 MB) str. 671-682 preuzimanja: 127* citiraj
APA 6th Edition
Bogdanov, B. (1990). Prediction of Gas Chromatographic Retention Indexes of Mono-, Di- and Trimethylbiphenyls. Croatica Chemica Acta, 63 (4), 671-682. Preuzeto s https://hrcak.srce.hr/176524
MLA 8th Edition
Bogdanov, B.. "Prediction of Gas Chromatographic Retention Indexes of Mono-, Di- and Trimethylbiphenyls." Croatica Chemica Acta, vol. 63, br. 4, 1990, str. 671-682. https://hrcak.srce.hr/176524. Citirano 25.02.2021.
Chicago 17th Edition
Bogdanov, B.. "Prediction of Gas Chromatographic Retention Indexes of Mono-, Di- and Trimethylbiphenyls." Croatica Chemica Acta 63, br. 4 (1990): 671-682. https://hrcak.srce.hr/176524
Harvard
Bogdanov, B. (1990). 'Prediction of Gas Chromatographic Retention Indexes of Mono-, Di- and Trimethylbiphenyls', Croatica Chemica Acta, 63(4), str. 671-682. Preuzeto s: https://hrcak.srce.hr/176524 (Datum pristupa: 25.02.2021.)
Vancouver
Bogdanov B. Prediction of Gas Chromatographic Retention Indexes of Mono-, Di- and Trimethylbiphenyls. Croatica Chemica Acta [Internet]. 1990 [pristupljeno 25.02.2021.];63(4):671-682. Dostupno na: https://hrcak.srce.hr/176524
IEEE
B. Bogdanov, "Prediction of Gas Chromatographic Retention Indexes of Mono-, Di- and Trimethylbiphenyls", Croatica Chemica Acta, vol.63, br. 4, str. 671-682, 1990. [Online]. Dostupno na: https://hrcak.srce.hr/176524. [Citirano: 25.02.2021.]

Sažetak
Two graph-theoretical models have been developed to describe the relationship between the molecular structure of methyl-, dirnethyl- and trimethylbiphenyls and their gas chromatographic retention characteristics. The retention time of these compounds was predicted as a linear relations hip between the retention time and first-order mean square distance index. A multiple linear equation, containing five terms, was also developed. The sixth-order path/cluster connectivity index representing substitution patterns of mono-, di- and trimethylbiphenyls is discussed. In addition, the use of mean square indices in a quantitative structure-retention relationship study was tested for the first time.

Hrčak ID: 176524

URI
https://hrcak.srce.hr/176524

Posjeta: 197 *