Repositorio de Universidad Autónoma de Chile.
metadata only
Role of the cation formal charge in cation-π interaction. A survey involving the [2.2.2]paracyclophane host from relativistic DFT calculations
The role of the metal formal charge in the cation-π interactions has been evaluated with relativistic DFT methods involving a versatile π-cryptating structure, namely [2.2.2]paracyclophane. Our study focuses on experimentally characterized [([2.2.2]pCp)M]n+ systems with M = Ag+ and Sn2+ and their Cd
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
- Toward Long-Range Correlation Energies from Charge Fluctuations: Incorporating Exact Exchange into ACKS2$ω$#1156080
- On the cation–π capabilities of small all sp2-carbon host structures. Evaluation of [6.8]3cyclacene from relativistic DFT calculations#948335
- Scaling Properties of the $Δγ$ Correlator: Constraints on Background and CME-Sensitive Charge Separation in Heavy-Ion Collisions#609722
- Conformationally-Gated Interligand Charge Transfer in a Ru-Polypyridine Complex#482305
- New approaches for electron-selective contacts in silicon photovoltaics#1005475
Record · ID 948959
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