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Computer program for calculation of liquid scintillation spectrometry data from dual-labeled samples corrected for quenching by dual internal standardization |
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| Authors: | C Matthijssen |
| Affiliation: | 1. Department of Ecology and Environmental Sciences, Umeå University, SE-901 87 Umeå, Sweden;2. École Normale Supérieure, Formation Interuniversitaire de Biologie, 46 rue d''Ulm, FR-75230 Paris cedex 05, France;3. Department of Wildlife, Fish, and Environmental Studies, Swedish University of Agricultural Sciences, SE-901 83 Umeå, Sweden;4. Centre for African Conservation Ecology, Department of Zoology, Nelson Mandela Metropolitan University, PO Box 77000, Port Elizabeth, 6031, South Africa |
| Abstract: | A computer program has been written in FORTRAN II language for the calculation of liquid scintillation spectrometry data from dual-labeled samples corrected for quenching by dual internal standardization. The individual data are statistically evaluated and the precision is stated as the relative standard error (one tail 95% confidence limits). |
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