arXiv (All)
open access
Ab initio multichannel calculation of the Bethe surface and Compton defects for molecular hydrogen
A correlated multichannel computation of the generalized oscillator-strength density for electrons scattering off randomly oriented molecular hydrogen at the internuclear separation of 1.4 $a_0$ is being presented. The numerical procedure features a novel free-boundary method based on configuration
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
- Development of Electron-Deficient Alkene Asymmetric Hydroboration Methodologies#395036
- Optimisation of electron irradiation for creating spin ensembles in hexagonal boron nitride#224142
- Accurate starting points for one-shot $G_0W_0$ and Bethe-Salpeter Equation calculations via effective tuning of range-separated hybrid functionals#1142606
- BoltzTraP. A code for calculating band-structure dependent quantities#6241
- Choice of parameters for the CERN high intensity RFQ: RFQ2 project#303966
Record · ID 1014828
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