A Density Functional Theory Study of the Hydrogenation of N 2 Mediated by a Bimetallic Scandium Complex: H 2 Activation and Hydrazido Formation
Year: 2026
Type: article
Source: ChemPhysChem
DOI: 10.1002/cphc.70598
Author: Juan Pablo Martínez
Institution: University of Warsaw
Language: English
Subfield: Organic Chemistry
Field: Chemistry
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W7222906110