QTCOVI – Theoretical and Computational Chemistry
QTCOVI – Theoretical and Computational Chemistry
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Metal–Ligand Cooperation in N–H Activation: Bridging Electron-Pushing Formalism and Energy Descriptors
Daniel Barrena-Espés
,
Victor Polo
,
Jorge Echeverría
,
Ángel Martín Pendás
,
Julen Munárriz
January 2025
Source Document
DOI
Type
Journal article
Publication
Inorganic Chemistry
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