DOI: 10.1039/b312450a. Global geometry optimization of small silicon clusters with empirical potentials and at the DFT level

Global geometry optimization of small silicon clusters with empirical potentials and at the DFT level

10.1039/b312450a

Crossref journal-article

Royal Society of Chemistry (RSC)

Physical Chemistry Chemical Physics (292)

Bibliography

Tekin, A., & Hartke, B. (2004). Global geometry optimization of small silicon clusters with empirical potentials and at the DFT level. Physical Chemistry Chemical Physics, 6(3), 503.

Authors 2

Adem Tekin (first)
Bernd Hartke (additional)

References 0 Referenced 44

None

Dates

Type	When
Created	21 years, 6 months ago (Jan. 26, 2004, 10:44 a.m.)
Deposited	1 year, 4 months ago (April 17, 2024, 9:11 a.m.)
Indexed	1 year ago (Aug. 5, 2024, 2:40 p.m.)
Issued	21 years, 7 months ago (Jan. 1, 2004)
Published	21 years, 7 months ago (Jan. 1, 2004)
Published Print	21 years, 7 months ago (Jan. 1, 2004)

Funders 0

None

BibTeX

@article{Tekin_2004, title={Global geometry optimization of small silicon clusters with empirical potentials and at the DFT level}, volume={6}, ISSN={1463-9084}, url={http://dx.doi.org/10.1039/b312450a}, DOI={10.1039/b312450a}, number={3}, journal={Physical Chemistry Chemical Physics}, publisher={Royal Society of Chemistry (RSC)}, author={Tekin, Adem and Hartke, Bernd}, year={2004}, pages={503} }

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