SCOPUS 정보 검색 플랫폼

Volumn 72, Issue 5-6, 2010, Pages 523-533

Semi-empirical topological method for prediction of the relative retention time of polychlorinated biphenyl congeners on 18 different HR GC columns

(2) Ghavami, Raouf a Mohammad Sajadi, S a

a UNIVERSITY OF KURDISTAN (Iran)

Author keywords

Environmental analysis; Gas chromatography; Molecular descriptors and congener identification; Polychlorinated biphenyls; Quantitative structure retention relationship

Indexed keywords

BIPHENYL DERIVATIVE; CHLOROBIPHENYL; DECACHLOROBIPHENYL; DICHLOROBIPHENYL; HEPTACHLOROBIPHENYL; HEXACHLOROBIPHENYL; NONACHLOROBIPHENYL; OCTACHLOROBIPHENYL; PENTACHLOROBIPHENYL; POLYCHLORINATED BIPHENYL; TETRACHLOROBIPHENYL; TRICHLOROBIPHENYL; UNCLASSIFIED DRUG;

ACCURACY; ARTICLE; CALIBRATION; COMPUTER PREDICTION; CORRELATION COEFFICIENT; GAS CHROMATOGRAPHY; METHODOLOGY; MULTIPLE LINEAR REGRESSION ANALYSIS; PRIORITY JOURNAL; VALIDATION PROCESS;

EID: 77957019451 PISSN: 00095893 EISSN: 16121112 Source Type: Journal
DOI: 10.1365/s10337-010-1696-5 Document Type: Article

Times cited : (18)

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