Electronic structure and bonding of the dimeric germanium molecule from all-electron ab initio calculations and equilibrium measurements

作者： J. E. Kingcade , H. M. Nagarathna-Naik , I. Shim , K. A. Gingerich

DOI: 10.1021/J100404A011

关键词: Ab initio quantum chemistry methods 、 Computational chemistry 、 Physical chemistry 、 Chemistry 、 Germanium 、 Molecule 、 Electronic structure 、 Inorganic compound 、 Bond-dissociation energy 、 Diatomic molecule 、 Chemical bond