Predictions of relative stabilities among series of carborane isomers by the criterion of topological charge stabilization

作者： Jane J. Ott , Benjamin M. Gimarc

DOI: 10.1021/JA00275A011

关键词: Electronic structure 、 Chemistry 、 Carborane 、 Topological quantum number 、 Electron density 、 Thermodynamics 、 Extended Hückel method 、 Computational chemistry 、 Series (mathematics)