Electronic eigenvalue (EEVA) : a new QSAR/QSPR descriptor for electronic substituent effects based on molecular orbital energies : a QSAR approach to the Ah receptor binding affinity of polychlorinated bihenyls (PCBs), dibenzo-p-dioxins (PCDDs) and dibenzofurans (PCDFs)

Electronic eigenvalue (EEVA) : a new QSAR/QSPR descriptor for electronic substituent effects based on molecular orbital energies : a QSAR approach to the Ah receptor binding affinity of polychlorinated bihenyls (PCBs), dibenzo-p-dioxins (PCDDs) and dibenzofurans (PCDFs)

Artikkeli

Tuppurainen, Kari ; Ruuskanen, Juhani

Julkaisussa: Chemosphere 41 (2000) : 6, s. 843-848

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