Quasi-four-component method with numeric atom-centered orbitals for relativistic density functional simulations of molecules and solids
- Award ID(s):
- 1729297
- NSF-PAR ID:
- 10297305
- Date Published:
- Journal Name:
- Physical Review B
- Volume:
- 103
- Issue:
- 24
- ISSN:
- 2469-9950
- Format(s):
- Medium: X
- Sponsoring Org:
- National Science Foundation
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