Caricamento...
Full-Dimensional Ab Initio Potential Energy Surface and Vibrational Energy Levels of Li(2)H
We built a full-dimensional analytical potential energy surface of the ground electronic state of Li(2)H from ca. 20,000 ab initio multi-reference configuration interaction calculations, including core–valence correlation effects. The surface is flexible enough to accurately describe the three disso...
Salvato in:
| Pubblicato in: | Molecules |
|---|---|
| Autori principali: | , , |
| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
MDPI
2018
|
| Soggetti: | |
| Accesso online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6337435/ https://ncbi.nlm.nih.gov/pubmed/30577631 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/molecules24010026 |
| Tags: |
Aggiungi Tag
Nessun Tag, puoi essere il primo ad aggiungerne! !
|