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Volumn 1039, Issue , 2013, Pages 61-70

Structural characterization of a series of aryl selenoacetates

Author keywords

Crystal structure; Density function theory; Fourier transform infrared spectroscopy; Selenoacetate; Self assembled monolayer (SAM); X ray

Indexed keywords

DENSITY FUNCTION THEORY; DENSITY FUNCTIONAL THEORY CALCULATIONS; DFT CALCULATION; FOURIER TRANSFORM INFRA REDS; POTENTIAL BUILDING BLOCKS; SELENOACETATE; SINGLE CRYSTAL X-RAY DIFFRACTION; STRUCTURAL CHARACTERIZATION;

EID: 84874398337     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2013.01.019     Document Type: Article
Times cited : (11)

References (40)
  • 25
    • 84875753177 scopus 로고    scopus 로고
    • The data can be obtained free of charge via the Internet at < > or from the Cambridge Crystallographic Data Centre, 12 Union Road, Cambridge CB21EZ, UK; fax: +44 1223 336 033; or deposit@ccdc.cam.ac.uk
    • The data can be obtained free of charge via the Internet at < www.ccdc.cam.ac.uk/conts/retrieving.html > or from the Cambridge Crystallographic Data Centre, 12 Union Road, Cambridge CB21EZ, UK; fax: +44 1223 336 033; or deposit@ccdc.cam.ac.uk.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.