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Volumn 116, Issue 36, 2012, Pages 9080-9087

Exploring hydrogenation and fluorination in curved 2D carbon systems: A density functional theory study on corannulene

Author keywords

[No Author keywords available]

Indexed keywords

CARBON BASED MATERIALS; CARBON NANOSTRUCTURES; CARBON SYSTEMS; COHESIVE ENERGIES; CORANNULENE; DENSITY FUNCTIONAL THEORY CALCULATIONS; DOPED SYSTEMS; HOMO-LUMO GAPS; STRUCTURAL STABILITIES;

EID: 84866314866     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp3049636     Document Type: Article
Times cited : (80)

References (45)
  • 31
    • 0038626673 scopus 로고    scopus 로고
    • revision D.01; Gaussian Inc. Wallingford CT.
    • Frisch, M. J.; Gaussian 03, revision D.01; Gaussian Inc.: Wallingford CT, 2004.
    • (2004) Gaussian 03
    • Frisch, M.J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.