Analysis of the magic numbers observed for metallocarbohedrane clusters

Tapio T. Rantala; Daniel A. Jelski; James R. Bowser; Xinfu Xia; Thomas F. George

doi:10.1007/BF01425682

Analysis of the magic numbers observed for metallocarbohedrane clusters

Tapio T. Rantala, Daniel A. Jelski, James R. Bowser, Xinfu Xia, Thomas F. George

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

15 Citations (Scopus)

Abstract

A local-density approximation calculation is performed on various M₈C₁₂ structures, including Ti₈C₁₂, V₈C₁₂, VTi₇C₁₂ and ScTi₇C₁₂. It is found that the magic numbers observed during the experimental discovery of these species does not depend on the details of the electronic structure, but rather can be described as a chemical system derived from ethylene.

Original language	English
Pages (from-to)	255-257
Number of pages	3
Journal	Zeitschrift für Physik D Atoms, Molecules and Clusters
Volume	26
Issue number	1 Supplement
DOIs	https://doi.org/10.1007/BF01425682
Publication status	Published - Mar 1993
Externally published	Yes
Publication type	A1 Journal article-refereed

Keywords

31.90.+s
36.40.+d
71.45.Nt

ASJC Scopus subject areas

Atomic and Molecular Physics, and Optics
Physics and Astronomy(all)

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10.1007/BF01425682

Cite this

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title = "Analysis of the magic numbers observed for metallocarbohedrane clusters",

abstract = "A local-density approximation calculation is performed on various M8C12 structures, including Ti8C12, V8C12, VTi7C12 and ScTi7C12. It is found that the magic numbers observed during the experimental discovery of these species does not depend on the details of the electronic structure, but rather can be described as a chemical system derived from ethylene.",

keywords = "31.90.+s, 36.40.+d, 71.45.Nt",

author = "Rantala, {Tapio T.} and Jelski, {Daniel A.} and Bowser, {James R.} and Xinfu Xia and George, {Thomas F.}",

year = "1993",

month = mar,

doi = "10.1007/BF01425682",

language = "English",

volume = "26",

pages = "255--257",

journal = "Zeitschrift f{\"u}r Physik D Atoms, Molecules and Clusters",

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T1 - Analysis of the magic numbers observed for metallocarbohedrane clusters

AU - Rantala, Tapio T.

AU - Jelski, Daniel A.

AU - Bowser, James R.

AU - Xia, Xinfu

AU - George, Thomas F.

PY - 1993/3

Y1 - 1993/3

N2 - A local-density approximation calculation is performed on various M8C12 structures, including Ti8C12, V8C12, VTi7C12 and ScTi7C12. It is found that the magic numbers observed during the experimental discovery of these species does not depend on the details of the electronic structure, but rather can be described as a chemical system derived from ethylene.

AB - A local-density approximation calculation is performed on various M8C12 structures, including Ti8C12, V8C12, VTi7C12 and ScTi7C12. It is found that the magic numbers observed during the experimental discovery of these species does not depend on the details of the electronic structure, but rather can be described as a chemical system derived from ethylene.

KW - 31.90.+s

KW - 36.40.+d

KW - 71.45.Nt

U2 - 10.1007/BF01425682

DO - 10.1007/BF01425682

M3 - Article

AN - SCOPUS:34250076509

SN - 0178-7683

VL - 26

SP - 255

EP - 257

JO - Zeitschrift für Physik D Atoms, Molecules and Clusters

JF - Zeitschrift für Physik D Atoms, Molecules and Clusters

IS - 1 Supplement

ER -

Analysis of the magic numbers observed for metallocarbohedrane clusters

Abstract

Keywords

ASJC Scopus subject areas

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