Structures and energetics of borafullerene dimer conformers
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Lee, KH | ko |
| dc.contributor.author | Lee, C | ko |
| dc.contributor.author | Park, SS | ko |
| dc.contributor.author | Kim, Y | ko |
| dc.contributor.author | Luthi, HP | ko |
| dc.contributor.author | Lee, S | ko |
| dc.contributor.author | Lee, Yoon Sup | ko |
| dc.date.accessioned | 2013-03-04T10:31:18Z | - |
| dc.date.available | 2013-03-04T10:31:18Z | - |
| dc.date.created | 2012-02-06 | - |
| dc.date.created | 2012-02-06 | - |
| dc.date.issued | 2003-04 | - |
| dc.identifier.citation | SYNTHETIC METALS, v.135, pp.723 - 724 | - |
| dc.identifier.issn | 0379-6779 | - |
| dc.identifier.uri | http://hdl.handle.net/10203/82416 | - |
| dc.description.abstract | We studied the geometrical structures and energetics of borafullerene dimer conformers by using the semiempirical Hartree-Fock (HF) MNDO and ab initio quantum chemical methods. The anti conformer is more stable than the syn. The most stable conformer is the gauche form. | - |
| dc.language | English | - |
| dc.publisher | ELSEVIER SCIENCE SA | - |
| dc.subject | DOPED C-60 | - |
| dc.subject | SUPERCONDUCTIVITY | - |
| dc.subject | C59B | - |
| dc.title | Structures and energetics of borafullerene dimer conformers | - |
| dc.type | Article | - |
| dc.identifier.wosid | 000182533700339 | - |
| dc.identifier.scopusid | 2-s2.0-13544276764 | - |
| dc.type.rims | ART | - |
| dc.citation.volume | 135 | - |
| dc.citation.beginningpage | 723 | - |
| dc.citation.endingpage | 724 | - |
| dc.citation.publicationname | SYNTHETIC METALS | - |
| dc.contributor.localauthor | Lee, Yoon Sup | - |
| dc.contributor.nonIdAuthor | Lee, KH | - |
| dc.contributor.nonIdAuthor | Lee, C | - |
| dc.contributor.nonIdAuthor | Park, SS | - |
| dc.contributor.nonIdAuthor | Kim, Y | - |
| dc.contributor.nonIdAuthor | Luthi, HP | - |
| dc.contributor.nonIdAuthor | Lee, S | - |
| dc.type.journalArticle | Article; Proceedings Paper | - |
| dc.subject.keywordAuthor | ab initio quantum chemical methods and calculations | - |
| dc.subject.keywordAuthor | fullerenes and derivatives | - |
| dc.subject.keywordPlus | DOPED C-60 | - |
| dc.subject.keywordPlus | SUPERCONDUCTIVITY | - |
| dc.subject.keywordPlus | C59B | - |
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