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Volumn 115, Issue 23, 2011, Pages 11560-11568

Structure and molecule - Substrate interaction in a Co-octaethyl porphyrin monolayer on the Ag(110) surface

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY CALCULATIONS; DIRECT INTERACTIONS; ELECTRON TRANSFER; EXPERIMENTAL TECHNIQUES; FINE STRUCTURES; MACROCYCLES; METAL CENTERS; METAL SUBSTRATE; METAL SURFACES; MOLECULAR MULTILAYERS; PORPHYRIN MONOLAYERS; RECTANGULAR LATTICES; SCANNING TUNNELING MICROSCOPY (STM); SINGLE LAYER; SUBSTRATE INTERACTION; THEORETICAL STUDY; ULTRAVIOLET PHOTOEMISSION SPECTROSCOPY; VALENCE STATE; X-RAY ADSORPTION;

EID: 80054983908     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp2011233     Document Type: Article
Times cited : (20)

References (43)
  • 19
    • 70450206724 scopus 로고    scopus 로고
    • revision A1; Gaussian Inc.: Wallingford, CT
    • Frish, M. J. et al. Gaussian 09, revision A1; Gaussian Inc.: Wallingford, CT, 2009.
    • (2009) Gaussian 09
    • Frish, M.J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.