DOI: 10.1007/s00214-002-0343-0. The electron affinities of transition metal atoms at the CCSD(T) and density functional levels of theory

The electron affinities of transition metal atoms at the CCSD(T) and density functional levels of theory

10.1007/s00214-002-0343-0

Crossref journal-article

Springer Science and Business Media LLC

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta) (297)

Bibliography

Bauschlicher Jr, C. W., & Gutsev, G. L. (2002). The electron affinities of transition metal atoms at the CCSD(T) and density functional levels of theory. Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta), 108(1), 27â30.

Authors 2

Charles W. Bauschlicher Jr (first)
G. L. Gutsev (additional)

References 0 Referenced 22

None

Dates

Type	When
Created	22 years, 6 months ago (March 5, 2003, 9:14 a.m.)
Deposited	6 years, 3 months ago (May 23, 2019, 12:20 p.m.)
Indexed	1 year, 1 month ago (July 24, 2024, 4:32 a.m.)
Issued	23 years, 2 months ago (July 1, 2002)
Published	23 years, 2 months ago (July 1, 2002)
Published Print	23 years, 2 months ago (July 1, 2002)

Funders 0

None

BibTeX

@article{Bauschlicher_Jr_2002, title={The electron affinities of transition metal atoms at the CCSD(T) and density functional levels of theory}, volume={108}, ISSN={1432-2234}, url={http://dx.doi.org/10.1007/s00214-002-0343-0}, DOI={10.1007/s00214-002-0343-0}, number={1}, journal={Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)}, publisher={Springer Science and Business Media LLC}, author={Bauschlicher Jr, Charles W. and Gutsev, G. L.}, year={2002}, month=jul, pages={27–30} }

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