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Egolf, Debra S., Jurs, Peter C. (1990) Structural analysis of polychlorinated biphenyls from carbon-13 nuclear magnetic resonance spectra. Analytical Chemistry, 62 (17). 1746-1754 doi:10.1021/ac00216a006

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Reference TypeJournal (article/letter/editorial)
TitleStructural analysis of polychlorinated biphenyls from carbon-13 nuclear magnetic resonance spectra
JournalAnalytical Chemistry
AuthorsEgolf, Debra S.Author
Jurs, Peter C.Author
Year1990 (September)Volume62
Issue17
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/ac00216a006Search in ResearchGate
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Mindat Ref. ID6356535Long-form Identifiermindat:1:5:6356535:7
GUID0
Full ReferenceEgolf, Debra S., Jurs, Peter C. (1990) Structural analysis of polychlorinated biphenyls from carbon-13 nuclear magnetic resonance spectra. Analytical Chemistry, 62 (17). 1746-1754 doi:10.1021/ac00216a006
Plain TextEgolf, Debra S., Jurs, Peter C. (1990) Structural analysis of polychlorinated biphenyls from carbon-13 nuclear magnetic resonance spectra. Analytical Chemistry, 62 (17). 1746-1754 doi:10.1021/ac00216a006
In(1990, September) Analytical Chemistry Vol. 62 (17) American Chemical Society (ACS)

See Also

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Egolf, Debra S., Jurs, Peter C. (1987) Simulation of carbon-13 nuclear magnetic resonance spectra of substituted cyclopentanes and cyclopentanols. Analytical Chemistry, 59 (13). 1586-1593 doi:10.1021/ac00140a002
Egolf, Debra S., Brockett, Elizabeth B., Jurs, Peter C. (1988) Simulation of carbon-13 nuclear magnetic resonance spectra of methyl-substituted norbornan-2-ols. Analytical Chemistry, 60 (24). 2700-2706 doi:10.1021/ac00175a012
Sutton, G. Paul., Jurs, Peter C. (1990) Simulation of carbon-13 nuclear magnetic resonance spectra of alkyl-substituted aromatic compounds. Analytical Chemistry, 62 (17). 1884-1891 doi:10.1021/ac00216a028
Small, Gary W., Jurs, Peter C. (1983) Simulation of carbon-13 nuclear magnetic resonance spectra of cycloalkanols with computer-based structural descriptors. Analytical Chemistry, 55 (7). 1128-1134 doi:10.1021/ac00258a034
Ranc, Martha L., Jurs, Peter C. (1989) Simulation of carbon-13 nuclear magnetic resonance spectra of piperidines. Analytical Chemistry, 61 (22). 2489-2496 doi:10.1021/ac00197a008
Ball, Jon W., Jurs, Peter C. (1993) Simulation of polysaccharide carbon-13 nuclear magnetic resonance spectra using regression analysis and neural networks. Analytical Chemistry, 65 (24). 3615-3621 doi:10.1021/ac00072a014
Small, Gary W., Jurs, Peter S. (1984) Data reduction in the simulation of carbon-13 nuclear magnetic resonance spectra of steroids. Analytical Chemistry, 56 (13). 2307-2314 doi:10.1021/ac00277a011
Small, Gary W., Jurs, Peter C. (1983) Interactive computer system for the simulation of carbon-13 nuclear magnetic resonance spectra. Analytical Chemistry, 55 (7). 1121-1127 doi:10.1021/ac00258a033
Sutton, G. Paul., Jurs, Peter C. (1989) Simulation of carbon-13 nuclear magnetic resonance spectra of alkyl-substituted cyclohexanones and decalones. Analytical Chemistry, 61 (8). 863-871 doi:10.1021/ac00183a017
Small, Gary W., Jurs, Peter C. (1984) Determination of topological similarity of carbon atoms in the simulation of carbon-13 nuclear magnetic resonance spectra. Analytical Chemistry, 56 (8). 1314-1323 doi:10.1021/ac00272a027
Small, Gary W., Stouch, Terry R., Jurs, Peter C. (1984) Automated selection of models for the simulation of carbon-13 nuclear magnetic resonance spectra. Analytical Chemistry, 56 (13). 2314-2319 doi:10.1021/ac00277a012
 
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