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Volumn 46, Issue 41, 2007, Pages 7891-7895

Forming aromatic hemispheres on transition-metal surfaces

Author keywords

Carbon; Nanostructures; Nanotubes; Polycycles; Surface chemistry

Indexed keywords

CHIRALITY; CRYSTAL STRUCTURE; NANOSTRUCTURES; RUTHENIUM COMPOUNDS; SINGLE-WALLED CARBON NANOTUBES (SWCN); SURFACE CHEMISTRY;

EID: 35348966916     PISSN: 14337851     EISSN: None     Source Type: Journal    
DOI: 10.1002/anie.200701117     Document Type: Article
Times cited : (68)

References (39)
  • 21
    • 35349031056 scopus 로고    scopus 로고
    • The frontier orbitale of 3 are shown in theSupporting Information. The molecular DFT calculations were performed by using Jaguar (versions 6.0 and 6.5) with the B3LYP functional: Schrodinger, L. L. C., Portland, OR, 1991-2005. The surface DFT calculations were performed with the PBE functional by using ABINIT. The ABINIT code is a common project of the Université Catholique de Louvain, C. I., and other contributors. URL: http://www.abinit.org. See: X. Gonze, et al., Comput. Mater. Sci. 2002, 25, 478.
    • The frontier orbitale of 3 are shown in theSupporting Information. The molecular DFT calculations were performed by using Jaguar (versions 6.0 and 6.5) with the B3LYP functional: Schrodinger, L. L. C., Portland, OR, 1991-2005. The surface DFT calculations were performed with the PBE functional by using ABINIT. The ABINIT code is a common project of the Université Catholique de Louvain, C. I., and other contributors. URL: http://www.abinit.org. See: X. Gonze, et al., Comput. Mater. Sci. 2002, 25, 478.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.