C-C bond unsaturation degree in monosubstituted ferrocenes for molecular electronics investigated by a combined near-edge x-ray absorption fine structure, x-ray photoemission spectroscopy, and density functional theory approach.
第一作者:
A,Boccia
第一单位:
Dipartimento di Chimica, Università degli Studi di Roma La Sapienza, piazzale Aldo Moro 5, I-00185 Rome, Italy.
作者:
DOI
10.1063/1.3698283
PMID
22482553
发布时间
2012-04-09
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