Isaac Huidobro Meezs
@ishume94
Theoretical chemist. Interested in method development for Quantum (Non-adiabatic) Dynamics, Neural Networks and Electronic Structure. @McMasterU
ID: 296294925
https://scholar.google.com/citations?user=bjQxG2gAAAAJ&hl=en 10-05-2011 14:32:01
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Here we describe haptotropic shifts on transition-metal–[5]cumulene complexes employing QTAIM and ELI-D. We showed that the M–C bond closer to terminal groups is significantly weakened by steric interactions, favouring different tautomers …mistry-europe.onlinelibrary.wiley.com/doi/10.1002/ej…
![Here we describe haptotropic shifts on transition-metal–[5]cumulene complexes employing QTAIM and ELI-D. We showed that the M–C bond closer to terminal groups is significantly weakened by steric interactions, favouring different tautomers …mistry-europe.onlinelibrary.wiley.com/doi/10.1002/ej…](https://pbs.twimg.com/media/GWPzOF4WwAcqqKJ.jpg "Isaac Huidobro Meezs (@ishume94) on Twitter photo Here we describe haptotropic shifts on transition-metal–[5]cumulene complexes employing QTAIM and ELI-D. We showed that the M–C bond closer to terminal groups is significantly weakened by steric interactions, favouring different tautomers …mistry-europe.onlinelibrary.wiley.com/doi/10.1002/ej…")