"Ab initio molecular orbital calculations of 3, 4-dihydro-1, 2-dioxin, 3, ..."

Fillmore Freeman et al. (1997)

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DOI: 10.1002/(SICI)1096-987X(199708)18:11<1392::AID-JCC6>3.0.CO;2-G

access: closed

type: Journal Article

metadata version: 2020-04-01

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