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Thermodynamic Properties of Polybrominated Dibenzo-p-dioxins and Dibenzofurans Calculated by Density Functional Theory
Thermodynamic Properties of Polybrominated Dibenzo-p-dioxins and Dibenzofurans Calculated by Density Functional Theory
Thermodynamic Properties of Polybrominated Dibenzo-p-dioxins and Dibenzofurans Calculated by Density Functional Theory
Li, X.-W. (author) / Shibata, E. (author) / Nakamura, T. (author)
MATERIALS TRANSACTIONS ; 44 ; 1004-1013
2003-01-01
10 pages
Article (Journal)
English
DDC:
620.11
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