Ab initio study of the potential-energy well of malondialdehyde on varying the O⋯O distance
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/1996/FT/FT9969200347
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5. Ab initio study of the thioketo-enethiol tautomerism of dithiomalondialdehyde and dithioacetylacetone
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