DOI: 10.1016/s0065-3276(08)60254-3. Recent Developments in Configuration Interaction and Density Functional Theory Calculations of Radical Hyperfine Structure.

Recent Developments in Configuration Interaction and Density Functional Theory Calculations of Radical Hyperfine Structure.

10.1016/s0065-3276(08)60254-3

Crossref book-chapter

Elsevier

Advances in Quantum Chemistry (78)

Bibliography

Engels, B., Eriksson, L. A., & Lunell, S. (1996). Recent Developments in Configuration Interaction and Density Functional Theory Calculations of Radical Hyperfine Structure. Advances in Quantum Chemistry, 297â369.

Authors 3

Bernd Engels (first)
Leif A. Eriksson (additional)
Sten Lunell (additional)

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Dates

Type	When
Created	17 years, 4 months ago (April 11, 2008, 2:11 p.m.)
Deposited	6 years, 3 months ago (May 10, 2019, 12:33 a.m.)
Indexed	1 year ago (Sept. 6, 2024, 7:40 a.m.)
Issued	29 years, 8 months ago (Jan. 1, 1996)
Published	29 years, 8 months ago (Jan. 1, 1996)
Published Print	29 years, 8 months ago (Jan. 1, 1996)

Funders 0

None

BibTeX

@inbook{Engels_1996, title={Recent Developments in Configuration Interaction and Density Functional Theory Calculations of Radical Hyperfine Structure.}, ISSN={0065-3276}, url={http://dx.doi.org/10.1016/s0065-3276(08)60254-3}, DOI={10.1016/s0065-3276(08)60254-3}, booktitle={Advances in Quantum Chemistry}, publisher={Elsevier}, author={Engels, Bernd and Eriksson, Leif A. and Lunell, Sten}, year={1996}, pages={297–369} }

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