A Density Functional Theory Study of the Hydrogenation of N(2) Mediated by a Bimetallic Scandium Complex: H(2) Activation and Hydrazido Formation.
- DOI
- 10.1002/cphc.70598
- Published
- 2026 Oct 28
- Container
- Chemphyschem : a European journal of chemical physics and physical chemistry
- Publisher
- Not recorded
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1002/cphc.70598,
title = {A Density Functional Theory Study of the Hydrogenation of N(2) Mediated by a Bimetallic Scandium Complex: H(2) Activation and Hydrazido Formation.},
author = {Martínez JP},
year = {2026},
journal = {Chemphyschem : a European journal of chemical physics and physical chemistry},
doi = {10.1002/cphc.70598},
url = {https://doi.org/10.1002/cphc.70598}
}RIS
TY - JOUR TI - A Density Functional Theory Study of the Hydrogenation of N(2) Mediated by a Bimetallic Scandium Complex: H(2) Activation and Hydrazido Formation. AU - Martínez JP PY - 2026 JO - Chemphyschem : a European journal of chemical physics and physical chemistry DO - 10.1002/cphc.70598 UR - https://doi.org/10.1002/cphc.70598 ER -
APA
JP, M. (2026). A Density Functional Theory Study of the Hydrogenation of N(2) Mediated by a Bimetallic Scandium Complex: H(2) Activation and Hydrazido Formation.. Chemphyschem : a European journal of chemical physics and physical chemistry. https://doi.org/10.1002/cphc.70598
Source records
- pubmed · retrieved 2026-11-10T06:21:28.780Z