A theoretical study on diastereoselective oxidative dearomatization by iodoxybenzoic acid

Title
A theoretical study on diastereoselective oxidative dearomatization by iodoxybenzoic acid
Authors
Keywords
Density functional theory, Hypervalent iodine, Oxidative dearomatization, Hypervalent twist, Bader’s atoms-in-molecules theory, Dual descriptor
Journal
JOURNAL OF MOLECULAR MODELING
Volume 20, Issue 8, Pages -
Publisher
Springer Nature
Online
2014-07-19
DOI
10.1007/s00894-014-2342-1

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