Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
In Silico Discovery of Multistep Chemistry Initiated by a Conical Intersection: The Challenging Case of Donor Acceptor Stenhouse Adducts
, Authors:
David M. Sanchez, Umberto Raucci, Todd J. Martínez
Version 1 posted 19 August 2021
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