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Conceptual density functional theory under pressure: Part I. XP-PCM method applied to atoms.
- Source :
- Chemical Science; 8/28/2022, Vol. 13 Issue 32, p9329-9350, 22p
- Publication Year :
- 2022
Details
- Language :
- English
- ISSN :
- 20416520
- Volume :
- 13
- Issue :
- 32
- Database :
- Complementary Index
- Journal :
- Chemical Science
- Publication Type :
- Academic Journal
- Accession number :
- 158598270
- Full Text :
- https://doi.org/10.1039/d2sc00641c