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Volumn 3, Issue 5, 2012, Pages 1399-1407

Substituent effects in a series of 1,7-C 60(R F) 2 compounds (R F = CF 3, C 2F 5, n-C 3F 7, i-C 3F 7, n-C 4F 9, s-C 4F 9, n-C 8F 17): Electron affinities, reduction potentials and E(LUMO) values are not always correlated

Author keywords

[No Author keywords available]

Indexed keywords

ANION PHOTOELECTRON SPECTROSCOPY; DFT CALCULATION; ELECTROCHEMICAL METHODS; FIGURES OF MERITS; LOW TEMPERATURES; LUMO ENERGY; REDUCTION POTENTIAL; SQUARE WAVE VOLTAMMETRY; SUBSTITUENT EFFECT;

EID: 84859355863     PISSN: 20416520     EISSN: 20416539     Source Type: Journal    
DOI: 10.1039/c2sc01133f     Document Type: Article
Times cited : (26)

References (54)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.