DOI: 10.1103/physrevb.28.5536. Augmented Gaussian-orbital basis for atomic-cluster calculations within the density-functional formalism: Application to<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Cu</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>

Augmented Gaussian-orbital basis for atomic-cluster calculations within the density-functional formalism: Application toCu2

10.1103/physrevb.28.5536

Crossref journal-article

American Physical Society (APS)

Physical Review B (16)

Bibliography

Painter, G. S., & Averill, F. W. (1983). Augmented Gaussian-orbital basis for atomic-cluster calculations within the density-functional formalism: Application toCu2. Physical Review B, 28(10), 5536â5548.

Authors 2

G. S. Painter (first)
F. W. Averill (additional)

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Dates

Type	When
Created	23 years ago (July 26, 2002, 7:22 p.m.)
Deposited	7 years, 8 months ago (Dec. 9, 2017, 9:06 p.m.)
Indexed	3 months, 1 week ago (May 9, 2025, 11:18 a.m.)
Issued	41 years, 9 months ago (Nov. 15, 1983)
Published	41 years, 9 months ago (Nov. 15, 1983)
Published Online	41 years, 9 months ago (Nov. 15, 1983)

Funders 0

None

BibTeX

@article{Painter_1983, title={Augmented Gaussian-orbital basis for atomic-cluster calculations within the density-functional formalism: Application to<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Cu</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>}, volume={28}, ISSN={0163-1829}, url={http://dx.doi.org/10.1103/physrevb.28.5536}, DOI={10.1103/physrevb.28.5536}, number={10}, journal={Physical Review B}, publisher={American Physical Society (APS)}, author={Painter, G. S. and Averill, F. W.}, year={1983}, month=nov, pages={5536–5548} }

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