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An Extended Computational Study of Criegee Intermediate-Alcohol Reactions.
J Phys Chem A. 2019 Jan 10;123(1):218-229. doi: 10.1021/acs.jpca.8b09349. Epub 2018 Dec 20.
J Phys Chem A. 2019.
PMID: 30507197
Free article.
Structural and oxo-transfer reactivity differences of hexacoordinate and pentacoordinate (nitro)(tetraphenylporphinato)cobalt(III) derivatives.
Goodwin J, Bailey R, Pennington W, Rasberry R, Green T, Shasho S, Yongsavanh M, Echevarria V, Tiedeken J, Brown C, Fromm G, Lyerly S, Watson N, Long A, De Nitto N.
Goodwin J, et al.
Inorg Chem. 2001 Aug 13;40(17):4217-25. doi: 10.1021/ic001442e.
Inorg Chem. 2001.
PMID: 11487325
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