DOI: 10.1016/j.chemphys.2004.10.005. Energy-consistent pseudopotentials for group 11 and 12 atoms: adjustment to multi-configuration Dirac–Hartree

Energy-consistent pseudopotentials for group 11 and 12 atoms: adjustment to multi-configuration Dirac–Hartree–Fock data

10.1016/j.chemphys.2004.10.005

Crossref journal-article

Elsevier BV

Chemical Physics (78)

Bibliography

Figgen, D., Rauhut, G., Dolg, M., & Stoll, H. (2005). Energy-consistent pseudopotentials for group 11 and 12 atoms: adjustment to multi-configuration DiracâHartreeâFock data. Chemical Physics, 311(1â2), 227â244.

Authors 4

Detlev Figgen (first)
Guntram Rauhut (additional)
Michael Dolg (additional)
Hermann Stoll (additional)

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Dates

Type	When
Created	20 years, 9 months ago (Nov. 9, 2004, 11:54 a.m.)
Deposited	5 years, 4 months ago (April 3, 2020, 7:19 p.m.)
Indexed	3 days, 5 hours ago (Aug. 29, 2025, 6:35 a.m.)
Issued	20 years, 5 months ago (April 1, 2005)
Published	20 years, 5 months ago (April 1, 2005)
Published Print	20 years, 5 months ago (April 1, 2005)

Funders 0

None

BibTeX

@article{Figgen_2005, title={Energy-consistent pseudopotentials for group 11 and 12 atoms: adjustment to multi-configuration Dirac–Hartree–Fock data}, volume={311}, ISSN={0301-0104}, url={http://dx.doi.org/10.1016/j.chemphys.2004.10.005}, DOI={10.1016/j.chemphys.2004.10.005}, number={1–2}, journal={Chemical Physics}, publisher={Elsevier BV}, author={Figgen, Detlev and Rauhut, Guntram and Dolg, Michael and Stoll, Hermann}, year={2005}, month=apr, pages={227–244} }

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