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Tris(dimethylamino)-cyclopropenium radical dication
作者: F. Gerson, G. Plattner, Z. Yoshida,
期刊:
Molecular Physics
（Taylor Available online 1971）
页码: 1027-1032
ISSN:0026-8976
年代: 1971
DOI:10.1080/00268977100102181
出版商: Taylor & Francis Group
数据来源: Taylor
摘要: whereMI(N) is the magnetic quantum number for the set of three equivalent14N nuclei. A simple molecular orbital model of thetrisamino-cyclopropenium system satisfactorily accounts for some physico-chemical properties of I⊕. The E.S.R. results for I2⊕are compared with those for the iso-π-electronic hexamethyl[3]radialene radical anion (II⊖).
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