HAL (France)
open access
Bis-aryl substituted dioxaborines as electron-transport materials: a comparative density functional theory investigation with oxadiazoles and siloles
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
- Electropolymerization Mechanism of Aminophenyl-Bis(terpyridine) Metal Complexes Featuring Electrochromic Properties#1079533
- Ionization-Induced Double Charge Transfer in Metallophthalocyanines Revealed by Ab Initio Simulation of 2p Photoelectron Spectra#1367112
- Chiral two-dimensional MoS2 by molecular functionalization as ultra-sensitive detectors for circularly polarized light#1122885
- Photoinduced mixed-valence systems based on MLCT excited states in bimetallic complexes / Alejandro Cadranel#675499
- A Structural Map of Potential Correlated Electron Molecular Orbital Materials#987549
Record · ID 1283914
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