University of Pretoria Repository
metadata only
Electrochemical study of chromium(0) Fischer carbene complexes : trends in redox potential
It is illustrated that the electrochemical redox potentials of chromium(0) Fischer carbene complexes containing a heteroaromatic substituent can be determined to a high degree of accuracy from the gas phase density functional theory (DFT) optimized frontier orbital energies, with a mean average erro
Conceptio Open Archive
Analyze & explore related research in Conceptio
Connect this record directly into your research workflow or AI agent. Explore citations across open repositories, query full text, and export structured proof bundles.
This document is indexed with metadata only: full text is not available in the archive for this record. Open the official source ↗
Related documents
- Interplay of structure and dynamics in solid polymer electrolytes: a molecular dynamics study of LiPF <sub>6</sub> /polypropylene carbonate#229831
- Electrochemical and Spectroscopic Investigations of the Cytochrome bc 1 Complex from Rhodobacter capsulatus#665135
- Three-dimensional orbital-free density functional theory description of nuclear pasta in the inner crust of neutron stars#1035508
- The Buckyball Spectrum#925637
- Tunable phase transitions in half-Heusler TbPtBi compound#971641
Record · ID 977504
Retrieved via Conceptio: every document is proof-bundled with source, license, and retrieval metadata.
Retrieved via Conceptio: every document is proof-bundled with source, license, and retrieval metadata.
Bring this data into your agent: Connect via MCP or API · 20 free credits to start · no card required
Read the Docs → · View CLI source on GitHub · Conceptio Open Knowledge Archive
Read the Docs → · View CLI source on GitHub · Conceptio Open Knowledge Archive