Computational study of endohedral IrSi9+ isomers

F. Hagelberg; C. Xiao

doi:10.1023/B:STUC.0000004493.81901.6b

Computational study of endohedral IrSi₉⁺ isomers

F. Hagelberg
, C. Xiao

Department of Physics and Astronomy

Compl. Ctr. Molec. Struct. Intrac.
Jackson State University

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

Original language	English
Pages (from-to)	487-496
Number of pages	10
Journal	Structural Chemistry
Volume	14
Issue number	5
DOIs	https://doi.org/10.1023/B:STUC.0000004493.81901.6b
State	Published - Oct 2003

ASJC Scopus Subject Areas

Condensed Matter Physics
Physical and Theoretical Chemistry

Keywords

Density functional theory
Endohedral clusters
Magnetism in finite systems
Silicon-metal bond
Transition metal atoms

Access to Document

10.1023/B:STUC.0000004493.81901.6b

Cite this

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title = "Computational study of endohedral IrSi9+ isomers",

keywords = "Density functional theory, Endohedral clusters, Magnetism in finite systems, Silicon-metal bond, Transition metal atoms",

author = "F. Hagelberg and C. Xiao",

year = "2003",

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doi = "10.1023/B:STUC.0000004493.81901.6b",

language = "English",

volume = "14",

pages = "487--496",

journal = "Structural Chemistry",

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AU - Xiao, C.

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KW - Endohedral clusters

KW - Magnetism in finite systems

KW - Silicon-metal bond

KW - Transition metal atoms

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SP - 487

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