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Volumn 8, Issue 12, 2007, Pages 1782-1786

Conformational adaptation in supramolecular assembly on surfaces

Author keywords

Density functional calculations; Hydrogen bonds; Scanning probe microscopy; Self assembly; Supramolecular chemistry

Indexed keywords

AMIDES; CALCULATIONS; DENSITY FUNCTIONAL THEORY; GOLD DEPOSITS; SCANNING PROBE MICROSCOPY; SELF ASSEMBLY; SUPRAMOLECULAR CHEMISTRY; X RAY ABSORPTION;

EID: 34548394197     PISSN: 14394235     EISSN: 14397641     Source Type: Journal    
DOI: 10.1002/cphc.200700370     Document Type: Article
Times cited : (36)

References (55)
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    • The single dots at the chevron elbow sites are contaminations appearing after prolonged sample housing in the microscope
    • The single dots at the chevron elbow sites are contaminations appearing after prolonged sample housing in the microscope.
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    • Note that isolated molecules flipping between two conformations with a tilt angle of +30° and -30° would not lead to an averaged NEXAFS signal indicating 0°. Thus, flipping isolated molecules are not conform with the NEXAFS data
    • Note that isolated molecules flipping between two conformations with a tilt angle of +30° and -30° would not lead to an averaged NEXAFS signal indicating 0°. Thus, flipping isolated molecules are not conform with the NEXAFS data.
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    • available at, Ecole Polytechnique Fédéralé de Lausanne
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.