A density functional theory investigation of CrSin (n = 1-6) clusters

Ju Guang Han; Frank Hagelberg

doi:10.1016/S0301-0104(00)00381-5

A density functional theory investigation of CrSi_n (n = 1-6) clusters

Ju Guang Han
, Frank Hagelberg

Department of Physics and Astronomy

Research output: Contribution to journal › Article › peer-review

Original language	English
Pages (from-to)	255-262
Number of pages	8
Journal	Chemical Physics
Volume	263
Issue number	2-3
DOIs	https://doi.org/10.1016/S0301-0104(00)00381-5
State	Published - Jan 15 2001

ASJC Scopus Subject Areas

General Physics and Astronomy
Physical and Theoretical Chemistry

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Cite this

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AU - Hagelberg, Frank

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A density functional theory investigation of CrSin (n = 1-6) clusters

ASJC Scopus Subject Areas

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A density functional theory investigation of CrSi_n (n = 1-6) clusters