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Computational Study of Tandem C-C Coupling and C-H Activation Reaction of a Flexible Substrate

06 May 2019, Version 1
Working Paper
This content is a preprint and has not undergone peer review at the time of posting.

Abstract

We carried out an extensive density functional theory calculations on the Pd catalyzed intramolecular Heck reaction followed by C-H activation of a flexible substrate like Stilbene system

Keywords

Intramolecular Heck reaction
C-H Activation
Computational study
reaction mechanism

Supplementary materials

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Version History

May 06, 2019 Version 1

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The content is available under CC BY NC ND 4.0 [opens in a new tab]

DOI

10.26434/chemrxiv.8082281.v1
D O I: 10.26434/chemrxiv.8082281.v1 [opens in a new tab]

Author’s competing interest statement

The authors declare no conflict of interests.

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