作者: Eric V. Anslyn , Mark J. Brusich , William A. Goddard
DOI: 10.1021/OM00091A018
关键词: Gaussian orbital 、 Configuration interaction 、 Chemistry 、 Covalent bond 、 Computational chemistry 、 Metallacycle 、 Reactivity (chemistry) 、 Energetics 、 Crystallography 、 Ring (chemistry) 、 Charge density
摘要: Conclusion Our results present an easy access to electron-rich (jy4-hydrocarbon) iron complexes via FeCl2 (PR3)„interme-diates, magnesium, and halogenated substrates. This …