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Volumn 80, Issue 1, 1996, Pages 1-6

Analysis of the structural and electronic properties of (fluoranthene)2PF6 and characterization of its (011) surface by scanning tunneling microscopy

Author keywords

Electronic properties; Fluoranthene; Microscopy; Structural properties; Surfaces

Indexed keywords

ATOMS; BAND STRUCTURE; CARRIER CONCENTRATION; CHARACTERIZATION; CRYSTAL ATOMIC STRUCTURE; ELECTRONIC PROPERTIES; MOLECULAR STRUCTURE; PHASE TRANSITIONS; SCANNING TUNNELING MICROSCOPY; SINGLE CRYSTALS; STACKING FAULTS; X RAY CRYSTALLOGRAPHY;

EID: 0030164785     PISSN: 03796779     EISSN: None     Source Type: Journal    
DOI: 10.1016/0379-6779(96)03657-0     Document Type: Article
Times cited : (1)

References (37)
  • 32
    • 0003497132 scopus 로고
    • Benjamin, Elmsford, NY
    • This estimate was made from the following observations: the observed H⋯F distance of the N-H⋯F hydrogen bond is 0.10 Å shorter than the observed H⋯O distance of the N-H⋯O bond, and the observed H⋯O distance of the C-H⋯O distance is 2.30 Å: W.C. Hamilton and J.A. Ibers, Hydrogen Bonding Solids, Benjamin, Elmsford, NY, 1968, p. 16.
    • (1968) Hydrogen Bonding Solids , pp. 16
    • Hamilton, W.C.1    Ibers, J.A.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.