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用量子化学从头算方法，在4—31G基组水平上对D3h对称性的S3N3-和B3N3H6进行了几何优化计算。由所得结果讨论了分子的成键情况，揭示了缺电子原子B与N形成的环比多电子原子S与N形成的环稳定。从而论证了它们在化学性质上的不同。
Quantum chemical ab initio method was used to geometrically optimize D3h symmetry S3N3- and B3N3H6 at the 4-31G basis set level. From the results obtained, we discuss the bond formation of the molecule, revealing the ring stability of the ring formed by the electron-deficient atoms B and N of the multi-electron atoms S and N. Thus demonstrating their different chemical properties.