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공공누리This item is licensed Korea Open Government License

dc.contributor.author
고경철
dc.contributor.author
이진용
dc.contributor.author
이식
dc.date.accessioned
2019-08-28T07:41:02Z
dc.date.available
2019-08-28T07:41:02Z
dc.date.issued
2011-07-01
dc.identifier.issn
1520-6106
dc.identifier.uri
https://repository.kisti.re.kr/handle/10580/13970
dc.identifier.uri
http://www.ndsl.kr/ndsl/search/detail/article/articleSearchResultDetail.do?cn=NART56747163
dc.description.abstract
A new series of neutral radicals (DP1DP6)
based on diazaphenalenyl were designed via heteroatomic modifications.
As spin sources, the designed radicals were implemented
in four different diradical model systems (models I, II, III, and
IV) by changing the reference radical and the linkage, and their
magnetic interactions between the designed radicals and the
reference radical were investigated by using density functional
theory calculations. The trend in strength of magnetic interactions
of radicals was found to be identical in different model
systems. The strength of magnetic interactions could be understood
by spin density distributions and NICS values. Our results
will be helpful in designing and controlling the organic magnetic materials incorporated with diazaphenalenyl derivatives. In particular,
as a new family of spin source radical, DP3 could be a potential candidate in designing new organicmagneticmaterials due to its strong
magnetic coupling and high stability in diradical systems.
dc.language
eng
dc.relation.ispartofseries
The Journal of Physical Chemistry B
dc.title
Diazaphenalenyl-Containing Spin Sources Designed by Standardization of Intramolecular Magnetic Interactions
dc.citation.endPage
8408
dc.citation.number
26
dc.citation.startPage
8401
dc.citation.volume
115
dc.subject.keyword
ab initio
dc.subject.keyword
diradical
dc.subject.keyword
density functional theory
dc.subject.keyword
spin density
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7. KISTI 연구성과 > 학술지 발표논문
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