A floating spherical Gaussian orbital model of molecular structure
作者： Arthur A. Frost
DOI: 10.1007/BF00529134
关键词: Diborane 、 Gaussian orbital 、 Ab initio quantum chemistry methods 、 Chemistry 、 Molecular physics 、 Molecule
摘要: The FSGO model has been used to make ab initio calculations of the geometrical structures borazane and diborane. Where experimental data are available there is good agreement between calculated observed values.
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