Why Does Activation of the Weaker C═S Bond in CS2 by P/N-Based Frustrated Lewis Pairs Require More Energy Than That of the C═O Bond in CO2? A DFT Study

Title
Why Does Activation of the Weaker C═S Bond in CS2 by P/N-Based Frustrated Lewis Pairs Require More Energy Than That of the C═O Bond in CO2? A DFT Study
Authors
Keywords
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Journal
ORGANOMETALLICS
Volume 33, Issue 24, Pages 7141-7146
Publisher
American Chemical Society (ACS)
Online
2014-12-09
DOI
10.1021/om5009346

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